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Monte Carlo methods for particle transport have been driving computational developments since the beginning of modern computers; this continues today. In the 1950s and 1960s, these new methods were organized into a series of special-purpose Monte Carlo codes, including MCS, MCN, MCP, and MCG. These codes were able to transport neutrons and ...
McStas [1] [2] is free and open-source (GNU General Public License) software simulator for neutron scattering experiments. McStas is an abbreviation for Monte carlo Simulation of triple axis spectrometers, but the software can be used to simulate all types of neutron scattering instruments. The software is based on both Monte Carlo methods and ...
MCS – The Monte Carlo code MCS has been developed since 2013 at Ulsan National Institute of Science and Technology (UNIST), Republic of Korea. [6] Mercury – A LLNL developed Monte Carlo particle transport code. [7] MONK [8] – A Monte Carlo Code for criticality safety and reactor physics analyses developed and supported by the ANSWERS ...
The EGS (Electron Gamma Shower) computer code system is a general purpose package for the Monte Carlo simulation of the coupled transport of electrons and photons in an arbitrary geometry for particles with energies from a few keV up to several hundreds of GeV. [1]
Serpent is a continuous-energy multi-purpose three-dimensional Monte Carlo particle transport code. It is under development at VTT Technical Research Centre of Finland since 2004. [ 1 ] Serpent was originally known as Probabilistic Scattering Game (PSG) from 2004 to the first pre-release of Serpent 1 in October 2008. [ 2 ]
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.
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 ...
Thus, it is the application of the Metropolis Monte Carlo simulation to molecular systems. It is therefore also a particular subset of the more general Monte Carlo method in statistical physics. It employs a Markov chain procedure in order to determine a new state for a system from a previous one. According to its stochastic nature, this new ...