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OpenMM: A Hardware Independent Framework for Molecular Simulations

The wide diversity of computer architectures today requires a new approach to software development. OpenMM is a framework for molecular mechanics simulations, allowing a single program to run efficiently on a variety of hardware platforms.

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Dettagli Bibliografici
Pubblicato in:Comput Sci Eng
Autori principali: Eastman, Peter, Pande, Vijay S.
Natura: Artigo
Lingua:Inglês
Pubblicazione: 2010
Soggetti:
Accesso online:https://ncbi.nlm.nih.gov/pmc/articles/PMC4486654/
https://ncbi.nlm.nih.gov/pubmed/26146490
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1109/MCSE.2010.27
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