Force field development with GOMC, a fast new Monte Carlo molecular simulation code
<p> In this work GOMC (GPU Optimized Monte Carlo) a new fast, flexible, and free molecular Monte Carlo code for the simulation atomistic chemical systems is presented. The results of a large Lennard-Jonesium simulation in the Gibbs ensemble is presented. Force fields developed using the code...
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| Language: | EN |
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Wayne State University
2016
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| Online Access: | http://pqdtopen.proquest.com/#viewpdf?dispub=10105010 |