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Efficiency in nonequilibrium molecular dynamics Monte Carlo simulations
Hybrid algorithms combining nonequilibrium molecular dynamics and Monte Carlo (neMD/MC) offer a powerful avenue for improving the sampling efficiency of computer simulations of complex systems. These neMD/MC algorithms are also increasingly finding use in applications where conventional approaches a...
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| Publicado no: | J Chem Phys |
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| Main Authors: | , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
AIP Publishing LLC
2016
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5055532/ https://ncbi.nlm.nih.gov/pubmed/27782441 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.4964288 |
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