Showing 12 open source projects for "reaction"

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  • 1
    Gabedit is a Graphical User Interface for FireFly (PC-Gamess), Gamess-US, Gaussian, Molcas, Molpro, MPQC, NWChem, OpenMopac, Orca, PSI4 and Q-Chem computational chemistry packages.
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    Downloads: 85 This Week
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  • 2
    A library of C codes for storing and managing nuclear reaction networks, that is, ensembles of nuclear species and reactions among them.
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    Downloads: 3 This Week
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  • 3
    Iphigenie

    Iphigenie

    A fast and versatile molecular dynamics program

    The molecular mechanics (MM) program Iphigenie provides a broad range of molecular dynamics (MD) methods and technologies, including polarizable force fields (PMM), the HADES reaction field, and QM/(P)MM hybrid simulations.
    Downloads: 1 This Week
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  • 4
    STochastic Engine for Pathway Simulation
    Stochastic simulator for signaling pathways occuring in biological cells. Handles reaction-diffusion processes in 3D tetrahedral meshes. Please check our new repository: https://github.com/CNS-OIST/STEPS
    Downloads: 0 This Week
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  • 5

    Chain Reaction game in c graphics

    Chain Reaction is a simple two player game.

    Chain Reaction is a simple two player game. It is popular android game. The objective of Chain Reaction is to take control of the board by eliminating your opponents' orbs. Players take it in turns to place their orbs in a cell. Once a cell has reached critical mass the orbs explode into the surrounding cells adding an extra orb and claiming the cell for the player. A player may only place their orbs in a blank cell or a cell that contains orbs of their own colour. As soon as a player loses all...
    Downloads: 0 This Week
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  • 6
    Tools for studying nuclear reaction networks.
    Downloads: 0 This Week
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  • 7

    SPSens

    Stochastic parameter sensitivity analysis for chemical networks

    SPSens is a complete software package written in C that estimates parameter sensitivities for stochastic models of chemical and biochemical reaction networks using Monte Carlo (MC) stochastic simulations. It is possible to estimate sensitivities with respect to system parameters using the following algorithms: finite difference methods (crude monte carlo, common reaction path, coupled finite differences); likelihood ratio methods; and regularized pathwise derivatives. Additionally the package...
    Downloads: 0 This Week
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  • 8
    The SBML ODE Solver is a command-line tool and programming library (ISO/ANSI C) for construction and numerical integration of an ODE system, derived from an SBML based description of a biochemical reaction network. Development has moved to https://github.com/raim/SBML_odeSolver . Please download the latest version from there!
    Downloads: 1 This Week
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  • 9
    An opensource reimplementation of the ReAction/ClassAct GUI system.
    Downloads: 0 This Week
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  • 10
    Moleculizer is a tool for simulating and generating biochemical reaction networks that are specified through a set of rules for protein-protein interactions.
    Downloads: 0 This Week
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  • 11
    CHIMP aims to provide a complete suite of tools for the investigation and modeling of chemical systems. It currently is able to parse chemical reaction mechanisms and run kinetic Monte Carlo simulations on the reacting system.
    Downloads: 1 This Week
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  • 12
    The REACTION system is an Open-Source initiative to create a complete entertainment system based on the Linux Operating system. REACTION will be an Internet enabled entertainment system. Real Entertainiment And Creativity Together In One thiNg - REACTION
    Downloads: 0 This Week
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