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ReSpecT (Reaction Specification Tuples) is a logic-based language for distributed system coordination. ReSpecT is based on a coordination model exploiting tuple centres as first-class, general-purpose coordination media.
FLXLab is a program for running psychology experiments. Capabilities include presenting text and graphics, playing and recording sounds, and recording reaction times via the keyboard, joystick/button box, or a voice key. Windows/Mac/Linux.
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A small python script that behaves like apt-get/aptitude. It is intended for software management on ReactOS, with a software repository of Free Software applications that are known to work on the latest ReactOS version.
An MMO Space Simulation with emphasis on Economy, Combat, and Ship Customization. The game will feel more like a tactical simulation with little or no tweak reaction time.
CheMecher is a fully-featured chemical simulator that supports an arbitrary number of reaction steps and chemical species. Uses the Runge-Kutta algorithm for numeric solutions.
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!
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GRaPe - a platform-independent software tool for building integrative gene-reaction-protein (GRP) networks. It generates the kinetic equations for each reaction and outputs a SBML document. It also implements two methods for parameter estimation.
DRCS (Dimensionless Reaction Coordinate Software) calculates a dimensionless reaction coordinate for chemical reactions that can be used to classify transition states (and other geometries along a reaction path) as either early or late.
The Calculus of Wrapped Compartments is a variant of the Calculus of Looping Sequences. CWC strongly simplifies the development of automatic tools for the analysis of biological systems. The SCWC-sim is a OCaml implementation of CWC calculus.
This is a project between the Computer Science and the Psychology departments at St. Vincent College via Dr. Cynthia Martincic and Dr. Mark Rivardo respectively. The purpose is to create a driving simulator suitable for testing human reaction.
Moleculizer is a tool for simulating and generating biochemical reaction networks that are specified through a set of rules for protein-protein interactions.
Meredys (MEsoscopic REaction DYnamics Simulator) is a particle based stochastic simulation software designed to model and simulate reaction-diffusion systems. (http://www.ebi.ac.uk/compneur-srv/meredys.html)
4-Dimensional Cell Simulator (4DiCeS) is a framework on hybrid (stochastic and deterministic) modeling and simulation of (whole) cell environments in 4D. The framework may incorporate any reaction and diffusion algorithms applicable in a 4D grid layout.
This is an open source rpg based off of the cube 2 engine from Sauerbraten that was previously abandoned by its developers. In reaction we formed this new stronger group to continue its development.
Vectra is a 2-d arcade-style game with 3d graphcis and a unique style of gameplay. The game is tests a player's dexterity, reaction times and such, probably requires some practice.
ReactionLab is a software package aimed for a unified computer environment to kinetic modeling of chemical reaction systems. The present implementation is founded on Matlab and Java-Swing GUI, with an interface to legacy C (and Fortran) codes.