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2. 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.

3. Simulation decomposition - Wikipedia

   en.wikipedia.org/wiki/Simulation_decomposition

   SimDec, or Simulation decomposition, is a hybrid uncertainty and sensitivity analysis method, for visually examining the relationships between the output and input variables of a computational model. SimDec maps multivariable scenarios onto the distribution of the model output. [ 1 ]

4. List of computer simulation software - Wikipedia

   en.wikipedia.org/wiki/List_of_computer...

   Elmer - an open-source multiphysical simulation software for Windows/Mac/Linux. FlightGear-a free, open-source atmospheric and orbital flight simulator with a flight dynamics engine (JSBSim) that is used in a 2015 NASA benchmark [1] to judge new simulation code to space industry standards. FreeFem++ - Free, open-source, multiphysics Finite ...

5. 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 ...

6. 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 ...

7. List of software for nuclear engineering - Wikipedia

   en.wikipedia.org/wiki/List_of_software_for...

   SUPERMC 3.3.0, Super Monte Carlo simulation program for nuclear and radiation process iaea1370 TRIGLAV, Research Reactor Calculations uscd1239 VENTEASY, Criticality Search for a Desired Keffective by Adjusting Dimensions, Nuclide Concentrations, or Buckling ccc-0654 VENTURE-PC 1.1, Reactor Analysis System with Sensitivity and Burnup iaea0871

8. Monte Carlo method - Wikipedia

   en.wikipedia.org/wiki/Monte_Carlo_method

   Monte Carlo method: Pouring out a box of coins on a table, and then computing the ratio of coins that land heads versus tails is a Monte Carlo method of determining the behavior of repeated coin tosses, but it is not a simulation. Monte Carlo simulation: Drawing a large number of pseudo-random uniform variables from the interval [0,1] at one ...

9. MPMC - Wikipedia

   en.wikipedia.org/wiki/MPMC

   Massively Parallel Monte Carlo (MPMC) is a Monte Carlo method package primarily designed to simulate liquids, molecular interfaces, and functionalized nanoscale materials. It was developed originally by Jon Belof and is now maintained by a group of researchers in the Department of Chemistry [1] and SMMARTT Materials Research Center [2] at the University of South Florida. [3]