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List of Software For Monte Carlo Molecular Modelingreport

  • Abalone classical Hybrid MC

  • BOSS classical

  • ICM classical

  • CASINO quantum (download is free of charge)

  • Cassandra classical (download is free of charge)

  • CP2K

  • FEASST classical (download is free of charge)

  • GOMC classical (download is free of charge)

  • HyperChem classical

  • MacroModel classical

  • Materials Studio classical

  • RASPA classical (download is free of charge)

  • MCCCS Towhee classical (download is free of charge)

  • MedeA Gibbs classical

  • pi-qmc quantum (download is free of charge)

  • QMCPACK quantum (download is free of charge)

  • Qwalk quantum (download is free of charge)

  • Scienomics Chameleon classical molecular and coarse grain

  • Spartan classical

  • Tinker classical (download is free of charge)

  • Zori quantum

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About This Tool

In the mid 1940s, with the development of science and technology and the invention of computer, Monte Carlo method was proposed as a kind of very important numerical calculation method guided by the theory of probability and statistics. Many computer programs today are modeled using the Monte Carlo method, a random tool that lists 21 computer programs.

These lists of computer programs, which are stored in the generator, are all built using the same computational method as the Monte Carlo method. The Monte Carlo method is widely used in financial engineering, macroeconomics, and computational physics, such as particle transport calculations, quantum thermodynamic calculations, and aerodynamics calculations. This is especially true if the problem you are solving is the probability of a random occurrence, or the expected value of a random variable, the Monte Carlo method.

Click the "Display All Items" button and you will get a list of software for Monte Carlo molecular modeling.

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