Chemistry Software

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Chemistry Software

  • Find out what (or who) is slowing down your network Find out what (or who) is slowing down your network Icon
    Find out what (or who) is slowing down your network Icon

    Get comprehensive network bandwidth analysis and performance monitoring with SolarWinds® Bandwidth Analyzer Pack.

    Network slow, but you don't know the cause? Use Bandwidth Analyzer Pack (BAP) to monitor and analyze network bandwidth performance and traffic patterns. With BAP, you can identify which users, applications, and protocols are consuming the most bandwidth. You can also monitor Wireless LAN Controller traffic to see what applications and clients are using your wireless network. Try it free for 30 days!
  • Pyramid - The Complete Self-Service Analytics Platform Pyramid - The Complete Self-Service Analytics Platform Icon
    Pyramid - The Complete Self-Service Analytics Platform Icon

    Easily combine data from multiple sources to build dashboards and reports with our scalable solution built for mid-size to enterprise companies.

    Pyramid combines analytic tools often found in separate applications. It features a graphically based ETL to model data and incorporate machine learning algorithms, intuitive data discovery tools that produce simple and advanced visualizations, a presentation builder for creating analytic applications and presentations, and an enterprise-grade report builder—all in a single, integrated platform that can be accessed from any browser or device.
  • APBS Icon

    APBS

    APBS is a software package for the numerical solution of the Poisson-Boltzmann equation, a popular continuum model for describing electrostatic interactions between molecular solutes over a wide range of length scales. <http://www.poissonboltzmann.org/>. Please register at http://goo.gl/LGVU5j before downloading!

  • Pysces Icon

    Pysces

    PySCeS is the Python Simulator of Cellular Systems

    PySCeS is the Python Simulator of Cellular Systems. For a network of coupled reactions it does a stoichiometric matrix analysis, calculates the time course and steady state, and does a complete control analysis.

  • Cantera Icon

    Cantera

    Cantera is a suite of object-oriented software tools for problems involving chemical kinetics, thermodynamics, and/or transport processes. It can be used from MATLAB, Python, C++, or Fortran.

    Downloads: 42 This Week Last Update: See Project
  • Smormo-Ed

    An editor for small organic molecules, written in C using gtk+. It can read and write SMILES and cml and can save to dia's file format. It is suitable for creating chemical molecule diagrams for lower level chemistry/ochem lab reports.

    Downloads: 37 This Week Last Update: See Project
  • ePeriodique Icon

    ePeriodique

    A simple periodic table of elements viewer using elementary and edje.

    Downloads: 3 This Week Last Update: See Project
  • Get the most out of your virtual environment. Get the most out of your virtual environment. Icon
    Get the most out of your virtual environment. Icon

    Monitor VMware® vSphere® and Microsoft® Hyper-V® environments from one screen. Rule your VM environment with SolarWinds® Virtualization Manager.

    SolarWinds Virtualization Manager (VMAN) provides VMware vSphere and Microsoft Hyper-V performance monitoring in a single pane of glass. Use built-in management actions to instantly remediate virtualization issues. VMAN also features PerStack ™, helping you accelerate identification of root cause by dragging-and-dropping VM performance metrics on a common timeline for immediate visual correlation across all your VM data. Try it free for 30 days!
  • Chemical Structures

    The Chemical Structures Project is a set of 3D structures of molecules in CML format. Each file contains also some physical properties, which can be access using a web browser or a CML file reader.

  • ElemenTable Icon

    ElemenTable

    Simple colored and interactive Periodic Table of Elements

    ElemenTable is an interactive periodic table of elements application using WinForms. It gives important information, e.g. atomic mass or electronegativity, on all current chemical elements from Hydrogen [1] to Oganesson [118]. All elements are ordered in a colorful periodic table layout which can be changed in color to show either the element groups, the element states or the element types.

    Downloads: 1 This Week Last Update: See Project
  • Alc-O-Meter Icon

    Alc-O-Meter

    Alc-O-Meter calculates your alcohol level in your blood

    This program calculates your alcohol level in your blood. After drinking alcohol your body will change. The Alc-O-Meter displays the diverse effects on your body. Required values are your body weight and your gender to calculate the exact per mile. Further features are: • Muliple different drinks with different percentage of alcohol • Exact values and no estimated approximations At the beginning of the program you can type it in and you can select the drinks you drunk. By choosing the drinks the program differs between different kinds of alcoholic drinks. The percentage of the drinks are denoted on the right side. Click on "Calculate" and the exact value appears in the label under the button. Besides, the program displays the different effects on your body on the left side and sometimes a big icon.

  • Biological Network Analyzer Icon

    Biological Network Analyzer

    Workbench for visualizing biological networks (regulatory, interaction, and metabolic). Can be used as a front-end for BNDB datawarehouses, but also as stand-alone tool.

    Downloads: 0 This Week Last Update: See Project
  • CICC Grid

    Source code for the Chemical Informatics and Cyberinfrastructure Collaboratory project.

    Downloads: 0 This Week Last Update: See Project
  • Looking for an automated testing tool? Looking for an automated testing tool? Icon
    Looking for an automated testing tool? Icon

    mabl is the only ML-driven test automation service that automatically maintains tests and identifies regressions for you.

    mabl provides code-free testing, integrated with your pipeline with no infrastructure to maintain. mabl uses machine learning models to automatically identify application issues, including javascript errors, visual regressions, broken links, increased latency, and more.
  • ChemBuddy

    Cocoa/Objective-C chemical analysis and computation program; includes gas laws, solutions/solubility, stoichiometry, periodic tables, et alii.

  • MacBarley

    MacBarley is a Macintosh application that allows a home brewer to formulate beer recipes and calculate bitterness, gravity, alcohol, color etc. It is written in Cocoa (Objective C) and is compatible with Mac OS 10.5 or later.

    Downloads: 0 This Week Last Update: See Project
  • Molecular Simulation Grid Icon

    Molecular Simulation Grid

    Provides high performance computing power and state of the art tools

    MoSGrid focuses on the configuration and provision of Grid services for molecular simulations and annotation of the results with metadata and their provision for data mining and knowledge generation. It is based on Liferay technology togethe with gUSE.

  • QuantumLog

    Quantum Chemistry packets calculation analiser. Gaussian, Molpro, Molcas, etc. Sample of creating MDI programs with Visual Studio.

    Downloads: 0 This Week Last Update: See Project
  • STaMmer

    An STM control program designed to be compatible with any hardware and/or operating system.

    Downloads: 0 This Week Last Update: See Project
  • VSViewer3D

    3D Virtual Screening Viewer

    This project is an interactive viewer for 3D virtual screening data.

    Downloads: 0 This Week Last Update: See Project
  • cca-forum Icon

    cca-forum

    Cca-forum unifies the Common Component Architecture tools and tutorial. It includes the CCA specifications, the Ccaffeine framework for HPC, and related tools. These support multilanguage scientific and parallel computing.

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