OpenMM: A Hardware Independent Framework for Molecular Simulations.
OpenMM: A Hardware Independent Framework for Molecular Simulations.
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DOI：
10.1109/mcse.2010.27
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发表时间：
2015-07-01
影响因子：
2.1
通讯作者：
Pande VS
中科院分区：
文献类型：
--
作者：
Eastman P;Pande VS
当今计算机体系结构的广泛多样性需要一种新的软件开发方法。OpenMM是一个分子力学模拟框架，允许单个程序在各种硬件平台上高效运行。
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.