Chemia Alternatives

SciNote is a cloud-based electronic lab notebook (ELN) with built-in inventory, compliance, & team management tools. It is trusted by the FDA, USDA, European Commission, and 100K+ scientists in over 100 countries. Each premium plan comes with top-rated customer support, and a customer success manager who will work closely with you to ensure successful onboarding and implementation. SciNote provides a top-rated set of data management functionalities, such as inventory tracking & management, protocol & SOP management, compliance (CFR 21 part 11 & GxP), team management & collaboration, integrations and API, project management, safety & security of data and more. SciNote is based in Middleton, WI, USA, with offices in Europe.

14,000 laboratories. 125 countries. 98% customer satisfaction! Improve your lab's productivity, throughput, efficiency, data integrity, and compliance with LabWare's suite of laboratory automation solutions. LabWare offers flexible deployment options. Laboratories who are eager to deploy within 30 days can choose the cost-optimized + fully validated SaaS LIMS that contains best practice workflows. Laboratories that need a fully customizable enterprise-level LIMS/ELN can choose between flexible cloud or self-hosted deployment options. LabWare users enjoy world class features such as: lot management, sample management, stability management, environmental monitoring, instrument interfacing, workflows and dashboards, inventory management, COAs, barcoding, and much more!

Expert-coded by chemists and engineered by computer scientists, SYNTHIA™ Retrosynthesis Software enables scientists to quickly find and easily navigate innovative and novel pathways for novel and published target molecules. Quickly and efficiently scan hundreds of pathways to help you identify the best option according to your needs. Explore the most cost-effective routes to your target molecules with state of the art visualization and filtering options. Easily customize search parameters to eliminate or promote reactions, reagents or classes of molecules. Explore unique and innovative syntheses that may be unknown for building your desired molecule. Easily generate a list of commercially available starting materials for your synthesis. Benefit from ISO/IEC 27001 Information Security Certification to guarantee the confidentiality, integrity, and protection of your data.

eLabJournal: The All-in-One Electronic Lab Notebook With fully customisable features tailored to fit your unique workflow, collaborative access to data, samples, and documents, and robust security measures for compliant data management, eLabJournal is the ideal choice for labs of any scale. Experience the convenience of modules for sample tracking (eLabInventory) and protocol management (eLabProtocols) integrated seamlessly into your eLabJournal experience. Customise your ELN with a range of add-ons and integration (eLabMarketplace) for a platform catered to your unique research needs. Our team of friendly digital lab experts are ready to assist you throughout the entire process. As a brand of Bio-ITech BV, part of the Eppendorf Group, eLabNext brings reliability and expertise to your digital lab process.

Xybion LIMS (formerly Labwise XD) is an all-inclusive LIMS, ELN, QMS, and DMS. Xybion LIMS drives lab workflows, instills consistency, improves data quality, and supports regulatory compliance with a complete laboratory management solution that connects with your operating systems with powerful laboratory information management and analytics. Xybion LIMS creates optimized workflows for the unique business needs of all regulated laboratories including research, diagnostics, quality control, stability studies, and more.

LIMSey is a web-based software designed to help engineering and mechanical test labs manage their entire process within one system. Assign and schedule resources, track job progress, manage ever-changing priorities, generate custom test reports, support regulatory audits and accreditation, manage equipment, maintenance, calibrations, training records, and more. All features, updates, and support are always included with no additional modules to buy. We focus on continuous improvement and regularly meet with our existing customers to plan and discuss new features. This collaboration helps drive the development of LIMSey to solve more and more real world problems faced by test labs. Most of our new features come directly from customer requests/. We're also very familiar with ISO / IEC 17025 and would love to help with your initial accreditation or renewal. Call us today at 512-537-9323 for a demo or free trial and start managing your entire lab from one place.

Labguru is a secure, cloud-based Electronic Lab Notebook (ELN), LIMS and informatics platform which offers a complete solution for life science research and industry. It records and manages laboratory data and inventory, includes molecular biology tools and chemistry tools, enables automation of the lab, insight into lab data making labs run more efficiently. With Labguru, scientists can design experiments and workflows, capture structured and unstructured data, manage projects, and share their work. Customizable experiment templates, integration of protocols, SOPs, and other cutting-edge features help to increase data quality, streamline workflows and reduce costs. Labguru is available on desktops and mobile devices via the cloud. Labguru is part of Holtzbrinck Publishing Group and serves over 100,000 scientists worldwide from startups, universities, research institutes up to some of the largest pharma companies.

FindMolecule is an innovative online inventory and ELN platform for chemists and biologists. It is used in labs all around the world to improve their efficiency. Great for structure searches, barcode scanning, health & safety, orders management and much more. The electronic lab notebook is the most intuitive on the market. Our inventory management software and our ELN are very intuitive. FindMolecule is built to satisfy the requirements of the most security-sensitive organizations. Link your inventory to your electronic lab notebook in one click! Use our innovative drawing application to search your products by structure. No more excel files is requiered! Reduce errors and eliminate waste time of manual recordkeeping using barcodes. Use our chemical inventory management system and facilitate your work with our advanced features: the multiscan module, the structure and substructure search, the “Order” section including an impressive database.

We simplify the complexity of your entire product lifecycle management process. Easy-to-use and adaptable to your organization’s needs, the STARLIMS brand of lab informatics solutions support the rapidly changing data management needs across your organization. Our laboratory information management solutions (LIMS software) can integrate with your current systems, while also identifying opportunities to improve processes so you can bring high quality and safe products to market faster.

LabCloud™ is dramatically changing the world of lab informatics. Integration is fundamental to a successful operation and effective research. LabCloud™ provides a fully integrated platform that allows R&D organizations to better manage research pipelines. Drive innovation while reducing operational expenditures, increasing laboratory compliance, and improving transparency. LabCloud’s Lab Notebook provides scientists with state-of-the-art tools in order to manage all of your information in one place. Full inventory management, item & instrument management, linked to Lab Notebook. Access to dozens of vendors, links directly to inventory, process orders and invoices, plus export to your accounting system. Access your data in a safe and compliant environment. LabCloud's unique software platform allows unparalleled control over data traditionally residing in isolated data silos. Having precise data control enables informed decision-making while ensuring compliance with industry standards.

With CDD Vault, you can intuitively organize chemical structures and biological study data, and collaborate with internal or external partners through an easy to use web interface. Start your free trial and see first hand how easy it is to manage drug discovery data. Tailored for you Affordable Scales with your project team(s) Activity & Registration * Electronic Lab Notebook (ELN) * Visualization * Inventory * APIs * Secure Online Hosting

Dotmatics is the global leader in R&D scientific software that connects science, data, and decision-making. Combining a workflow and data platform with best-of-breed applications, we offer the first true end-to-end solutions for biology, chemistry, formulations, data management, flow cytometry, and more. Trusted by more than 2 million researchers from the world’s leading biopharma, chemicals and materials enterprises, and academic institutions, we are dedicated to working with the scientific community to help make the world a healthier, cleaner and safer place to live. Learn more about our platform and products, including GraphPad Prism, Geneious, SnapGene, Protein Metrics, LabArchives, and more.

Productive, efficient labs operate on the LabVantage platform – a combination of laboratory information management system (LIMS), electronic lab notebook (ELN), lab execution system (LES), and scientific data management system (SDMS). Intelligently deployed via zero-footprint web browser-based user interface, LabVantage is available for enterprises of all sizes, as pre-packaged solutions for specific industries, and via on-premise, cloud-hosted, or SaaS implementations. Our solutions help lab managers, scientists, and technicians better manage everything: from instruments and materials to experiments and reports to regulatory compliance and data integrity. A recognized leader in enterprise laboratory software solutions, LabVantage Solutions dedicates itself to improving customer outcomes by transforming data into knowledge.

Create seamless data integration and world-class informatics management. iLES is a one-stop communication, documentation, storage and workflow hub for your whole organization, all in real time. iLES has the capabilities of LIMS (Lab Information System), ELN (Electronic Lab Notebook), SDMS (Scientific Data Management System), and DMS (Data Management System). But no matter which digital stage your lab is ready to embark on or which system your lab is ready to replace, iLES uses vendor-neutral technologies to help integrate your islands of data. You will only need to access one system, iLES, to take care of all your lab's needs and communications for all users. Rapid feature release and automated upgrades. Securely access information anywhere in the world using any device with Internet connection. Vendor-neutral technology helps to transform laboratories into tightly integrated paperless environments.

From sample receipt to automated reporting, Agilent SLIMS manages all your samples, experiments, and results. SLIMS combines the best of a laboratory information management system (LIMS) and an electronic laboratory notebook (ELN) to enable end-to-end solutions that allow you to manage the full content and context of your laboratory. No matter how complex your lab, SLIMS can accommodate your needs. Using its intuitive interface, you can efficiently and comprehensively monitor your assets, quickly identify and address errors, and streamline your processes. The system can also be rapidly deployed, saving you time and effort even during setup. Our SLIMS engineers are the real subject matter experts in science and laboratory informatics. They understand your domain and your workflows. They have deployed many solutions for labs across the globe and will assist you during the different phases of the project with installation, validation and adjustment of the software to your needs.

In many laboratories, preclinical information resides in numerous internal systems and among several external partners. Without a unified solution, team members lack the necessary transparency of core business data to enable clear and informative decisions. Pristima is a fully integrated digital laboratory execution system with intelligent workflows, task automation, connected systems and facilities, and data and information management for the entire preclinical process. With a central data repository and standardized archive platform, Xybion has created a total preclinical solution platform to help you improve productivity and reduce costs. Gain visibility into information where it resides and initiate actions based on current business requirements with complete transparency across all platforms. Decrease end-of-study to final SEND submission timelines with effective data management.

Logilab® ELN is Agaram’s time-tested Electronic Lab Notebook (ELN) solution designed to make laboratories completely paperless by enabling them to record, execute & store their tests, experiments, and lab tasks in a secure secure central database. Logilab® ELN is used by laboratories conducting tests & experiments across various scientific fields, and by researchers/organizations involved in project & product development in regulated and non-regulated industries. It ensures that laboratory organizations can aim to achieve higher productivity, better quality and compliance to various statutory compliance standards as well as Good Lab Practices (GxP) principles of data integrity. It helps labs with the following: • Simple interface to design lab templates for tasks & experiments. • Dynamic Inventory Management • User-configured dynamic reports & document creation. • Automate instrument data capture

Arxspan's Electronic Lab Notebook is a fully integrated cloud platform for scientific data management that combines chemistry and biology data in one system. It is perfectly designed to enhance collaborative research across internal teams & external partners. Support for chemistry and biology experiments and workflows in single cloud ELN. Keyword, advanced, and chemical searching. Attachment and in-line editing for all Microsoft Office, image, and instrument files. Deployment in the private, secure Arxspan Cloud environment eliminates costly hardware acquisition, maintenance and IT overhead. Out of box integration with legacy electronic laboratory notebook systems. View and/or write sharing capabilities at notebook and project level. Configurable user role and permission hierarchies. Experiment signing and witnessing workflows. SAFE BioPharma compatibility for multi-factor capabilities. Support for validation of system and system updates.

Scitara DLX™ offers a rapid connectivity infrastructure for any instrument in the life science laboratory in a fully compliant and auditable cloud-based platform. Scitara DLX™ is a universal digital data infrastructure that connects any instrument, resource, app and software in the laboratory. The cloud-based, fully auditable platform connects all data sources across the lab, allowing the free flow of data across multiple end points. This allows scientists to devote their time to scientific research, not waste it solving data issues. DLX curates and corrects data in flight to support the development of accurate, properly structured data models that feed AI and ML systems. This supports a successful digital transformation strategy in the pharma and biopharma industries. Unlocking insights from scientific data enables faster decision-making in drug discovery and development, helping bring drugs to market more quickly.

To accelerate new discoveries and get products to market as quickly as possible, R&D and manufacturing labs have to reconfigure and change on the fly. Data management can’t be a bottleneck. Developed in partnership with customers in fast-paced R&D environments, the Thermo Scientific™ Nautilus LIMS™ for Dynamic Discovery and R&D Environments is a highly flexible, easily configurable system that increases workflow efficiency, throughput and data reliability while simplifying administration, sample traceability and regulatory compliance. Automated handling of complex boards and proprietary graphics instruments make data monitoring and management easy, even novice users can delineate and track processes with ease. Clients can create workflows, delineate the life cycles of the samples and automate actions between different platforms while integrating regulated processes that comply with good laboratory practices and the 21 CFR Part 11 guidelines.

Since 1985 ChemDraw® solutions have provided powerful capabilities and integrations to help you quickly turn ideas and drawings into publications you can be proud of. A chemistry communication suite, ChemOffice+ Cloud transforms your chemical drawings into chemical knowledge by facilitating the management, reporting and presenting of your Chemistry research. ChemOffice+ Cloud, is a robust, comprehensive suite, purpose-built to simplify, facilitate, and accelerate chemistry communication. The cloud-native chemistry communication suite builds on the foundations of ChemDraw Professional and adds access to a powerful set of tools to enable scientific research. The mundane task of creating reports to communicate chemical research has become much more efficient with ChemOffice+ Cloud. With powerful capabilities to search, reuse, select, and organize chemical structures and data, chemists can use ChemOffice+ Cloud to create presentation-ready PowerPoint slides and manuscripts.

ScienceDesk data automation demystifies the use of artificial intelligence in materials sciences. A practical tool for your team to add and apply the newest AI algorithms on an everyday basis. Customizable properties, universal identifiers, QR-codes and a powerful textual-numeric search engine that links sample and experimental data. ScienceDesk is an innovative platform for scientists and engineers to interact with, collaborate on and obtain insights into their experimental data. Unfortunately, the potential of this asset is not fully exploited due to the variety of data formats and the strong dependence on experts to manually extract specific information. The ScienceDesk research data management system solves this problem by combining documentation and data analysis in a cleverly-engineered data structure. Researchers and scientists are empowered by our algorithms to gain total control of their data. They can not only share datasets, but even the analysis know-how.

Uncountable helps R&D scientists move from isolated spreadsheets and projects to a comprehensive data management system the whole team can work in. Boasting the latest predictive technology and built on secure, cloud-based infrastructure, the vendor states users can develop innovative products without the hurdles and inefficiencies of yesterday. The Uncountable Platform is an enterprise solution to experiment and lab management. Combining ELN and LIMS functionality, R&D teams can manage their entire lab from within the Uncountable Platform.

It’s time to make your organization and its scientists more productive with our industry-leading e-notebook, the ideal user-friendly solution for data capturing, archiving, sharing, and protecting intellectual property. With this powerful and intuitive tool, you can drive enhanced collaboration, innovation, and productivity across your organization. Our E-Notebook solution for research and development provides a common workflow that embodies industry best practices for data capture, archiving, and intellectual property while creating a shareable archive to drive collaboration and innovation. There are specialized capabilities for chemistry, biology, formulations, and analytical workflow management, making it the perfect enterprise-wide solution for your organization. With E-Notebook you can more effectively plan, perform, and document experiments to avoid duplication of work and to maximize knowledge gained from experiments.

Meet IDBS Polar, the world’s first BioPharma Lifecycle Management (BPLM) platform, eliminating repetitive manual tasks, allowing you to efficiently execute your processes while curating the data you need to accelerate time to market by tackling the biggest challenges in process design, optimization, scale-up, and technology transfer. Interactive data analytics applications, such as bioreactor comparison designed specifically for biopharma development scientists. IDBS Polar is a platform that securely manages drug progression in contexts of workflow, integration, and insight. Workflows designed to simplify the BioPharma Lifecycle with process-aware planning, design, and execution of end-to-end bioprocess and analytical unit operations. Integrations that bring meaning to your data. Rapid integration into your development ecosystem, enabling automation and curating a process-centric data backbone.

IDBS E-WorkBook is the world’s best-in-class informatics platform for scientific research and discovery. Its flexibility can meet the demands of your industry and those of various business units in your organization today, and can rapidly adapt and scale to meet whatever requirements you may have tomorrow. ELN, LIMS and other legacy software have played an important role in many research projects but their limitations hamper data visibility, obstructs collaboration which hinders further innovations and progress. Combining the very best functionalities of lab-based informatics E-WorkBook goes beyond traditional lab management software, providing cutting-edge data capture and analysis tools, job requesting and management, inventory management, and biology and chemistry functionality. E-WorkBook captures all the information scientists generate and stores it in the cloud. Any system or database used in a lab can be seamlessly ‘plugged in’ or integrated.

The SciCord Solution feature set is designed to quickly propel your organization into the digital age. SciCord ELN/LIMS is designed for laboratory and manufacture compliance. Improve your compliance using validated formulas to eliminate calculation errors. Defined lists to assure adherence to SOPs. Automatic entry verification to flag potential Out-Of-Specification situations. Restrictions to avoid use of expired solutions or assure use of equipment by trained individuals. Intelligent scans alert reviewers of potential issues with precision, unstable balance, uncalibrated equipment, un-validated process. Fully compliant with CFR 21 Part11 including electronic signatures and audit trails. Custom parsing on attached files extracts data from instrument files and records the data in SciCord experiments for additional calculations, statistical analysis, and/or summarization.

StackWave's Laboratory Information Management System (LIMS), Electronic Laboratory Notebook (ELN), and Scientific Data Management System (SDMS) are modern, flexible, and innovative software solutions that will increase the overall efficiency of your laboratory. Let the team at StackWave help you automate all of your tedious scientific processes so your team can focus on what really matters. StackWave's laboratory software is the perfect fit for labs in any industry and of any size. Our solutions support a diverse range of processes. We've worked with teams at fledgling biotechs, large pharmaceutical companies, and everything in between. Leveraging the latest in web, database, and software technologies, the StackWave LIMS is the most modern laboratory information management system available. Built on StackWave’s proven software infrastructure, the StackWave LIMS provides the flexibility, reliability, and performance to meet your most demanding information management challenges.

User-friendly, fully customizable Electronic Lab Notebook and Laboratory Information Management System. Adding a record of your work is as simple as completing a form. The form fields are fully customizable. A record consists of multiple sections. Complete the details of each section by typing or uploading your own files. Once records are added, they can be managed in the list view. Labii provides several default features to help you document, manage, and interpret your data. External data can be imported into Labii. Labii supports *.tsv, *.xlsx files. Labii does not have any request on the number of columns. You will have options to match the headers with fields in Labii. Please use the first row as headers. We received a lot of requests to create all different kinds of exports, and here is the updated version.

Online LIMS system is composed from a wide palette of products: form Web and cloud solutions, server applications and embedded devices. This modular concept ensures that your lab will always get the most suitable technology for a particular task. Online LIMS products are highly configurable and can easily adapt to your lab requirements, providing the most appropriate, cost effective and efficient solutions. Online LIMS offers two possible migration path for upgrading to Online LIMS solutions. A complete replacement of the lab’s current LIMS system with the full complement of Online LIMS tools or a partial upgrade where Online LIMS instrument integration modules are directly interfaced to the lab’s current LIMS or Production system, mitigating the necessity and cost of upgrading the complete LIMS system. Online LIMS vast experience performing these upgrades, in combination with our flexible data model, makes migration a hazel free process.

Researchers need tools that enable effective capture, management and sharing of research data. These tools, moreover, must integrate with data storage platforms/applications, other research tools, from enterprise chat to domain-specific tools like protocols.io, and data repositories. RSpace, the Connected electronic notebook, is the only ELN designed to fit seamlessly into the research data infrastructure at modern research-driven universities. As an early stage biotech you need to make rapid progress towards your next milestone. You also need to capture and organize your research data to lay the foundation for longer term IP protection and effective presentation of results to collaborators and investors. RSpace connects with research tools and with other components of the research infrastructure, to ensure the data that researchers produce is not only captured, but also properly managed and eventually made publicly available for others to view, query and re-use.

Transform drug discovery and materials research with advanced molecular modeling. Our physics-based computational platform integrates differentiated solutions for predictive modeling, data analytics, and collaboration to enable rapid exploration of chemical space. Our platform is deployed by industry leaders worldwide for drug discovery, as well as for materials science in fields as diverse as aerospace, energy, semiconductors, and electronics displays. The platform powers our own drug discovery efforts, from target identification to hit discovery to lead optimization. It also drives our research collaborations to develop novel medicines for critical public health needs. With more than 150 Ph.D. scientists on our team, we invest heavily in R&D. We’ve published over 400 peer-reviewed papers that demonstrate the strength of our physics-based approaches, and we’re continually pushing the limits of computer modeling.

Leverage the power of AI to expedite the journey from bench research and laboratory insights to the launch of life-changing therapies. Gain up to 90% in research productivity by reducing your reading time from months to minutes. Cut through the noise with a high-precision, high-accuracy search to navigate the ever-growing volume of scientific literature with ease. Save time, reduce bias and increase odds of novel discoveries. Deeply explore disease biology and conduct advanced target discovery. Causaly’s high-precision knowledge graph consolidates evidence from millions of publications, making deep, unbiased scientific exploration possible. Rapidly navigate biological cause-and-effect relationships without being an expert. Get a view of all scientific documents and uncover hidden connections. Causaly’s powerful AI machine reads millions of published biomedical literature to support better decision-making and research outcomes.

Automated surveillance of any data source, fully integrated with a GVP IX compliant signal management platform. GVP-IX compliant signal management platform integrated within Evidex and ready to use off-the-shelf. Modernize and audit-proof your management processes without having to move back and forth between platforms and services. Unlock the value of your safety data. When you automate signal detection and management, you can focus not just on regulatory requirements, but on driving value for your organization. Identify safety signals from traditional sources like ICSR databases, FDA Adverse Event Reporting System (FAERS), VigiBase and clinical trial data. Include new data sources such as claims, EHR, and other unstructured data. Bring these pools of information together seamlessly to enhance signaling algorithms, make validations and assessment more efficient, and provide faster answers to drug safety questions.

Eidogen-Sertanty's Target Informatics Platform (TIP) is the world's first structural informatics system and knowledgebase that enables researchers with the ability to interrogate the druggable genome from a structural perspective. TIP amplifies the rapidly expanding body of experimental protein structure information and transforms structure-based drug discovery from a low-throughput, data-scarce discipline into a high-throughput, data-rich science. Designed to help bridge the knowledge gap between bioinformatics and cheminformatics, TIP supplies drug discovery researchers with a knowledge base of information that is both distinct from and highly complementary to information furnished by existing bio- and cheminformatics platforms. TIP's seamless integration of structural data management technology with unique target-to-lead calculation and analysis capabilities enhances all stages of the discovery pipeline.

Signals Notebook has a modern user interface like the ones on all your personal apps, the need for training is negligible. You will be up and running in no time. That’s part of the reason Signals Notebook is the electronic lab notebook of choice for companies as to whether it’s a team of 4-5 research scientists to the largest biotechs and pharmaceutical companies in the world. Flexibility and breadth to support wide range of workflows now and in the future — including both chemistry, biology, formulations, analytical sciences, and materials sciences. Over 1 million scientists at 4000 organizations count on Signals Notebook to help them streamline their workflows. Structured data capture with APIs and interfaces for integration with instruments, in-house systems, and databases.

Legacy R&D software is a drain on scientific potential. It slows down R&D progress, scatters data across silos, and wipes out institutional knowledge. Benchling is the industry’s leading life sciences R&D cloud. Accelerate, measure, and forecast R&D – from discovery through bioprocessing – all in one place. A suite of seven natively unified applications that accelerate R&D at all levels. Codeless configuration, open integration, and dashboards tailored to your needs. Deep life science R&D and consulting expertise ensure ongoing success. Benchling is a unified R&D platform, so you spend less time entering and hunting for data, and more time working together to move your research forward. Scientists, managers, and executives can optimize R&D output with complete visibility into experimental context, program performance, and resource utilization.

LabLog is designed to be intuitive. Streamlined laboratory data and document management should be about becoming more efficient and precise - not about learning software. Easily record notes, upload files, log samples, and export data trends in one simple ELN platform. Add custom data types to your notes for easy meta analysis and trend reporting. LabLog links all lab documents and information across data points, files and lab samples for more streamlined lab work in collaborative environments. Use barcode printers and scanners to seamless inventory tracking. Reduce collaboration friction and eliminate waste by tapping into LabLog ELN modules designed to make lab work more efficient. From file sharing to e-signatures, LabLog empowers you to give multiple teams in your organization the tools they need to work together more efficiently.

Drag & Drop all file formats into your electronic notebook and have your results side by side with your experimental procedure. Access your data anywhere in the world and download it from any computer. Import, preview, and extract Word and Excel files in Labfolder’s ELN. Work on these documents inside Labfolder while always keeping a copy of the original file. View images inside your lab notebook and take advantage of a vast array of annotation tools to always highlight what you want. Your annotations are stored on a separate layer, guaranteeing that your original image is always preserved. Your content does not need to be static once you create it. Drag and drop different elements within your entry to rearrange the layout. Labfolder is a browser-based ELN software and therefore compatible with all operating systems and most popular browsers. Access your data anywhere in the world and always be up to date with the latest developments of your research.

Scispot is the best tech stack for biotech. It's the first-ever toolkit that lets you tailor it to your needs – no coding required. Think of it as a super combo of ELN + LIMS + Integrations + Analytics. You can set it up using a user-friendly interface (GUI) or by entering commands (CLI). It's about making your digital biotech dreams a reality. You can design your data infrastructure, automate your workflows and integrations and make your data ready for machine learning and artificial intelligence – all on one spot. Scispot even provides pre-made blueprints for major experiments, teamwork, and data management.

L7 Enterprise Science Platform (L7|ESP®) is a unified platform that contextualizes data and eliminates business silos via process orchestration. It's a comprehensive solution that facilitates the digitalization of data and scientific processes in life sciences organizations. L7|ESP has native applications, including L7 LIMS, L7 Notebooks, L7 MES, L7 Scheduling, and more. It can integrate with existing third-party applications, lab instruments, and devices to capture all data in a single data model. It has a low-code/no-code workflow designer and hundreds of pre-built connectors to enable rapid time-to-value and end-to-end automation. By leveraging a single data model, L7|ESP enables advanced bioinformatics, AI, and ML to offer novel scientific and operational insights. L7|ESP addresses data and lab management needs in life sciences, particularly in: ● Research and Diagnostics ● Pharma and CDMO ● Clinical Sample Management Resource Center: l7informatics dot com/resource-center

Chemical Computing Group (CCG) has a strong reputation for collaborative scientific support. With offices in North America, Europe and Asia, our team of PhD-level scientists works closely with our clients, providing support, hands-on training and scientific advice on a wide range of projects. CCG continuously develops new technologies with its team of mathematicians, scientists and software engineers and through scientific collaborations with customers.

Predict absorption, distribution, metabolism, and excretion (ADME) properties from chemical structure. This collection of high-quality calculations of pharmacokinetic properties supports high-throughput screening of libraries, provides insights into pharmacological effects, and can help assure that products are safe for human use.

Site-Identification by Ligand Competitive Saturation (SILCS) generates 3D maps (FragMaps) of interaction patterns for chemical functional groups with your target molecule. Site-Identification by Ligand Competitive Saturation (SILCS) generates 3D maps (FragMaps) of interaction patterns for chemical functional groups with your target molecule. SILCS reveals intricacies of dynamics and provides tools to optimize ligand scaffolds using qualitative and quantitative binding pockets insights allowing more rapid and effective drug design. SILCS uses multiple small molecule probes with various functional groups, explicit solvent modeling, and target molecule flexibility to perform protein target mapping. Visualize favorable interactions with the target macromolecule. Gain insights to design better ligands with optimally placed functional groups.

We use our AI engine to transform drug discovery. Our discoveries help create better medicines faster. Our AI-enabled discovery portfolio includes wholly-owned and co-developed pipeline assets, and is backed by prominent investors. Atomwise developed a machine-learning-based discovery engine that combines the power of convolutional neural networks with massive chemical libraries to discover new small-molecule medicines. The secret to reinventing drug discovery with AI is people. We are dedicated to developing the best AI platform and using it to transform small molecule drug discovery. We have to tackle the most challenging, seemingly impossible targets and streamline the drug discovery process to give drug developers more shots on goal. Computational efficiency enables screening of trillions of compounds in silico, increasing the likelihood of success. Demonstrated exquisite model accuracy, overcoming the challenge of false positives.

LiveDesign is an enterprise informatics platform that enables teams to rapidly advance drug discovery projects by collaborating, designing, experimenting, analyzing, tracking, and reporting in a centralized platform. Capture ideas alongside experimental and modeling data. Create and store new virtual compounds in a centralized database, evaluate through advanced models, and prioritize new designs. Integrate biological data and model results across federated corporate databases, apply sophisticated cheminformatics to analyze all data at once, and progress compounds faster. Drive predictions and designs using advanced physics-based methods paired with machine learning techniques to rapidly improve prediction accuracy. Work together with remote team members in real-time. Share ideas, test, revise, and advance chemical series without losing track of your work.

Makya is the first user-friendly SaaS platform for AI-driven de novo drug design focused on Multi-Parametric Optimization (MPO). It enables the design of novel and easy-to-make compounds in line with a multi-objective blueprint with unprecedented speed, performance, and diversity. Makya offers multiple generative algorithms covering different use cases from hit discovery to lead optimization: fine-tuning generator to find optimal solutions within your chemical space in line with your project blueprint; novelty generator to find new ideas with high novelty for re-scaffolding/hit discovery; forward generator to design a focused library of compounds easily accessible from commercial starting materials. The new Makya 3D module enhances the user experience and scientific utility of Makya. With an extensive set of 3D modeling features in both ligand-based and structure-based pipelines, with Makya 3D you can now calculate 3D scores and use these to guide generations natively in Makya.

We are a clinical-stage biotechnology company decoding biology by integrating technological innovations across biology, chemistry, automation, machine learning and engineering to industrialize drug discovery. Increased control over biology with tools such as CRISPR genome editing and synthetic biology. Reliable automation of complex laboratory research at an unprecedented scale using advanced robotics. Iterative analysis of, and inference from, large, complex in-house datasets using neural network architectures. Increasing elasticity of high-performance computation using cloud solutions. We are leveraging new technology to create virtuous cycles of learning around datasets to build a next-generation biopharmaceutical company. A synchronized combination of hardware, software and data used to industrialize drug discovery. Reshaping the traditional drug discovery funnel. One of the largest, broadest and deepest pipelines of any technology-enabled drug discovery company.

When operating LC-MS/MS for research or routine workflows, you expect to achieve fast, accurate, and conclusive results. The SCIEX software suite helps you get the most out of your high-performance LC-MS/MS system. It includes specific workflow and application modules to supplement your operating system. As a result, your mass spectrometer runs with the ideal software combination, tailored to your needs. These are the core engines of SCIEX nominal mass and accurate mass LC-MS/MS systems. They are for rapid and reliable data acquisition, processing, and reporting, all with compliance readiness. Combine high performance and simplicity with add-on modules for optimized quantitative and qualitative workflows. Translate your data into conclusive results even faster with application-specific software modules.

InSilicoTrials.com is a web-based platform, which provides a user-friendly computational modeling and simulation environment where many integrated easy-to-use in silico tools are readily available. The platform targets primarily users from the medical devices and pharmaceutical sectors. The in silico tools available for medical devices enable computational testing in different biomedical areas like radiology, orthopedics and cardiovascular during product design, development and validation processes. For the pharmaceutical sector, the platform provides access to in silico tools developed at all stages of the drug discovery and development processes and for many different therapeutic areas. We have built the only cloud-platform based on the crowdscience concept that makes it easy to use validated models and cut your R&D costs now. A growing catalogue of models ready to be used, on a pay per use basis.