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This is a list of computer programs that use Monte Carlo methods for molecular modeling. Abalone classical Hybrid MC; BOSS classical; CASINO quantum [1] Cassandra classical [2] CP2K; FEASST classical [3] GOMC classical [4] Internal_Coordinate_Mechanics ICM by MolSoft classical [5] MacroModel classical; Materials Studio classical; ms2 [6] [7] [8 ...
The software is used by a number of research projects around the world. The Geant4 software and source code is freely available from the project web site; until version 8.1 (released June 28, 2006), no specific software license for its use existed; Geant4 is now provided under the Geant4 Software License.
Free open source: ms-2.de: OpenMM: No No Yes Yes Yes Yes No Yes Yes High Performance MD, highly flexible, Python scriptable Free open source MIT: OpenMM: Orac: No No Yes Yes No Yes No Yes No Molecular dynamics simulation program to explore free energy surfaces in biomolecular systems at the atomic level Free open source: Orac download page ...
Flood Modeller - hydraulic simulation software, used to model potential flooding risk for engineering purposes. GoldSim - simulation software for system dynamics and discrete event simulation, embedded in a Monte Carlo framework. HyperWorks - multi-discipline simulation software; IDA ICE - equation-based software for building performance simulation
GEANT is the name of a series of simulation software designed to describe the passage of elementary particles through matter, using Monte Carlo methods. The name is an acronym formed from "GEometry ANd Tracking". Originally developed at CERN for high energy physics experiments, GEANT-3 has been used in many other fields.
GNU MCSim is a simulation and statistical inference tool for algebraic or differential equation systems, optimized for performing Monte Carlo analysis. The software comprises a model generator and a simulation engine: The model generator facilitates structural model definition and maintenance, while keeping execution time short.
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