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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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Peter Eastman
Vijay S. Pande
Computing in Science & Engineering
Stanford University
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Eastman et al. (Fri,) studied this question.
www.synapsesocial.com/papers/6a16831a0c3d638cb0bc1107 — DOI: https://doi.org/10.1109/mcse.2010.27