Search Results for "organic"
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Showing 59 open source projects for "organic"
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Organic Maps
Organic Maps is a free Android & iOS offline maps app for travelers
...Bookmarks export and import in KML/KMZ formats (GPX is planned). Organic Maps app is free from trackers and other bad stuff. Organic Maps is pure and organic, made with love. -
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Robyn
Experimental, AI/ML-powered and open sourced Marketing Mix Modeling
...Its goal is to democratize rigorous MMM: what traditionally required expert statisticians and expensive consulting becomes accessible to any company with data. Robyn takes in historical data (spends on different marketing channels, conversions, or revenue, and optional context or organic-media variables) and uses a combination of techniques, regularized regression (Ridge), time-series decomposition (trend, seasonality, holiday effects), and hyperparameter optimization (via evolutionary algorithms), to estimate the incremental impact of each marketing channel. It explicitly models “carry-over” (adstock) and diminishing-returns (saturation) effects per channel, enabling realistic modeling of how advertising persists over time and saturates. -
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mapgen2
Map generator for games
mapgen2 is a procedural map / island generator intended for games. It focuses on generating continent/island style maps (coastlines, mountains, rivers, etc.) with a vector / polygonal structure rather than a full high-resolution tile grid. Originally written in ActionScript, this tool emphasizes generating aesthetically pleasing island maps with realistic natural features while keeping computational complexity manageable. It supports exporting to SWF (Flash) via appropriate tooling. The most... -
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AutoMapper
A convention-based object-object mapper in .NET
A convention-based object-object mapper. 100% organic and gluten-free. Takes out all of the fuss of mapping one object to another. AutoMapper is a simple little library built to solve a deceptively complex problem, getting rid of code that mapped one object to another. This type of code is rather dreary and boring to write, so why not invent a tool to do it for us? First, install NuGet. -
Gemini 3 and 200+ AI Models on One PlatformBuild generative AI apps with Vertex AI. Switch between models without switching platforms.
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nmrshiftdb2 is a NMR database (web database) for organic structures and their nuclear magnetic resonance (nmr) spectra. It allows for spectrum prediction (13C, 1H and other nuclei) as well as for searching spectra, structures and other properties. The nmrshiftdb2 software is open source, the data is published under an open content license. The core of nmrshitdb2 are fully assigned spectra with raw data and peak lists (we have pure peak lists as well).
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ChemCanvas
Chemical structure drawing tool
This is targeted to be the most intuitive opensource 2D chemical drawing tool. You can draw organic chemical structures and reactions very easily and quickly. Available to download for Windows and Linux (AppImage, Flatpak, Snap) -
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miniSim
Organic Simulation Sandbox
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Whelk
OpenGL shell and horn generator
A small interactive OpenGL program that generates a cornucopia of shells horns and many other 3D spiral forms. Exports Wavefront OBJ and POV-Ray mesh2. -
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Kekule
Kekule is a molecular visualization app for the 64-bit Windows
Kekule is a fork of Roger Sayle's old 16-bit Windows 3.1 RasMol 2.6 app, last updated and released in 1995. Kekule is meant to aid high school and college chemistry students in their organic and inorganic chemistry studies by allowing you to visualize molecules in 3 dimensions on your laptops. This will greatly increase a chemistry student's understanding of molecules and their structures. -
MongoDB Atlas runs apps anywhereMongoDB Atlas gives you the freedom to build and run modern applications anywhere—across AWS, Azure, and Google Cloud. With global availability in over 115 regions, Atlas lets you deploy close to your users, meet compliance needs, and scale with confidence across any geography.
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Open Stienolism Project
Open Stienolism Federated Networking + Resources + Peering Systematic
...Including Signer (Cryptographic) Improvements as well as the new Manette.* PMCROE which TLA as an cipher algorithm stands for: Polyphasic Mutimultifacet Cross Rail Organic Encryption --> which is in effect with the ChronolabsCoop-Stiens.* for all old fashion Secure Functions, we offer a range of tools and abstraction executables to assist with stien, you can on out: https://stien.sourceforge.io --> mount stien files directly over the timing bell, which the signer with an online signal to sourceforge.net can also do this; when we make this all available! -
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relax
Molecular dynamics by NMR data analysis
The software package 'relax' is designed for the study of molecular dynamics through the analysis of experimental NMR data. Organic molecules, proteins, RNA, DNA, sugars, and other biomolecules are all supported. It supports exponential curve fitting for the calculation of the R1 and R2 relaxation rates, calculation of the NOE, reduced spectral density mapping, the Lipari and Szabo model-free analysis, study of domain motions via the N-state model and frame order dynamics theories using anisotropic NMR parameters such as RDCs and PCSs, the investigation of stereochemistry in dynamic ensembles, and the analysis of relaxation dispersion data. -
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Moliom Solana Bot
Raydium + Pumpfun sniper bot with user-friendly GUI interface. Free
!This bot is completely Free. The open source code available! This bot was developed by me and a friend. Initially we did it for ourselves, but later decided to give in free use to all people. The bot also has a very convenient and understandable for all interface -
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MOF-VR is a virtual reality program developed for Microsoft Windows and HTC Vive that allows for hypothetical metal-organic frameworks (MOFs) to be constructed and tested in molecular dynamics simulations of guest molecules.
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CRP - Chemical Reaction Prediction
Predicting Organic Reactions using Neural Networks.
The intend is to solve the forward-reaction prediction problem, where the reactants are known and the interest is in generating the reaction products using Deep learning. This Graphical User Interface takes simplified molecular-input line-entry system (SMILES) as an input and generates the product SMILE & molecule. Beam search is used in Version 2, to generate top 5 predictions. Maximum input length for the model is 15 (excluding spaces). -
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Distribution of Solution Conformations (DISCON) is a software package designed for determining the major solution conformations of organic molecules or small peptides based on NMR experiments. Copyright 2011 University of Pennsylvania
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OpenGrowth
OpenGrowth is a program which constructs de novo ligands for proteins.
OpenGrowth is a research program which grows new ligands in proteins by connecting small organic fragments. The details can be found in the original publication "OpenGrowth: an automated and rational algorithm for finding new protein ligands" (J. Med. Chem., http://dx.doi.org/10.1021/acs.jmedchem.5b00886). To use OpenGrowth, you will need OpenGrowth_1.0.zip and Resources_1.0.2.zip that can be found by clicking on the Files menu in the horizontal bar at the top (https://sourceforge.net/projects/opengrowth/files). ... -
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Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, chemistry, biochemistry, or related areas
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FARMDATA
Web-based organic vegetable farm data entry and reporting.
FARMDATA is a web-based database system for entering and reporting crop production records, including seeding, transplanting, harvest, cover crop, compost, fertilization, irrigation, pest scouting, spray activities, packing and distribution records and customer invoicing. The FARMDATA portal, accessible by both smartphone and desktop computer, uses "smart" forms that minimize incorrect records while saving farmer time by making calculations and "remembering" important data such as field... -
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pyMDMix
Molecular dynamics with aqueous-organic solvent mixtures
This python package aims to help people set up and analyze molecular dynamics simulations in aqueous-organic solvent mixtures. See D. Alvarez-Garcia et al. Journal of Medicinal Chemistry, 2014. -
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Gecko Hamaker
Calculates Hamaker coefficient,interaction free energy,force,torque.
The Gecko Hamaker open-source software project is a full implementation of the fully retarded Lifshitz formulations for isotropic and anisotropic plane-plane and cylinder-cylinder interactions with intervening interlayer materials, planar systems of up to 99 layers, and graded interfaces for the modeling of grain boundaries or other continuously changing systems, accompanied by a database of material optical properties spectra. The machine-readable optical property database is available... -
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Magneto
Magneto is a wxWidgets based viewer for NMR spectra.
Magneto is a viewer for NMR spectra which is intended to be convenient for applied NMR users such as organic chemists. All free software for viewing NMR spectra I found on the internet did not satisfy, therefore I decided to spend some time writing an open source viewer. The program is based on wxWidgets, an excellent open source framework which allows to design truly cross platform applications. The program is supposed to be portable to different OS, especially Linux and Windows. -
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Demi
Game - modeling of animate and inanimate nature. In Russian.
...There is land ( surface) , there -moving star, has minerals, due to diffusion of the scattered over the surface with varying degrees of volatility. The next stage - the first simulation ( oldest ) microorganisms , so they started to stock organic matter. And then the modeling of higher organisms. The program has an outlook only as a distributed network application project like SETI @ home. This interest in other people can be in the competitive effect - to player created organism ( species, genus , family ) survived and became dominant on the planet. A large number of participants will great variety of wildlife models and computing resources for its calculation . -
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CacheProxyOrganicLingua
Caching Service Proxy for MT - Organic. Lingua
Caching Service Proxy for MT (based on Redis) developed within Organic.Lingua project activities (http://www.organic-lingua.eu/) -
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Chemical Reaction
Balance chemical reaction and compute material balance
This Python program is used to balance a chemical reaction and to compute the material balance. Furthermore, it's able to check molecules and to write the condensed strutural formula from the name of an organic molecule. (Those both functionalities are still limited.)
