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2. List of software for Monte Carlo molecular modeling - Wikipedia

   en.wikipedia.org/wiki/List_of_software_for_Monte...

   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 ...

3. MCSim - Wikipedia

   en.wikipedia.org/wiki/MCSim

   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.

4. Comparison of software for molecular mechanics modeling

   en.wikipedia.org/wiki/Comparison_of_software_for...

   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 ...

5. List of numerical-analysis software - Wikipedia

   en.wikipedia.org/wiki/List_of_numerical-analysis...

   GNU MCSim a simulation and numerical integration package, with fast Monte Carlo and Markov chain Monte Carlo capabilities. ML.NET is a free-software machine-learning library for the C# programming language. [4] [5] NAG Library is an extensive software library of highly optimized numerical-analysis routines for various programming environments.

6. Geant4 - Wikipedia

   en.wikipedia.org/wiki/Geant4

   Geant4 includes facilities for handling geometry, tracking, detector response, run management, visualization and user interface.For many physics simulations, this means less time needs to be spent on the low level details, and researchers can start immediately on the more important aspects of the simulation.

7. EGS (program) - Wikipedia

   en.wikipedia.org/wiki/EGS_(program)

   EGSnrc is a general-purpose software toolkit that can be applied to build Monte Carlo simulations of coupled electron-photon transport, for particle energies ranging from 1 keV to 10 GeV. It is widely used internationally in a variety of radiation-related fields.