OpenMM 4: A Reusable, Extensible, Hardware Independent Library for High Performance Molecular Simulation

OpenMM is a software toolkit for performing molecular simulations on a range of high performance computing architectures. It is based on a layered architecture: the lower layers function as a reusable library that can be invoked by any application, while the upper layers form a complete environment...

Deskribapen osoa

Gorde:
Xehetasun bibliografikoak
Egile Nagusiak: Eastman, Peter, Friedrichs, Mark S., Chodera, John D., Radmer, Randall J., Bruns, Christopher M., Ku, Joy P., Beauchamp, Kyle A., Lane, Thomas J., Wang, Lee-Ping, Shukla, Diwakar, Tye, Tony, Houston, Mike, Stich, Timo, Klein, Christoph, Shirts, Michael R., Pande, Vijay S.
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: 2012
Gaiak:
Article
Sarrera elektronikoa:https://ncbi.nlm.nih.gov/pmc/articles/PMC3539733/
https://ncbi.nlm.nih.gov/pubmed/23316124
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ct300857j
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