Title :
OpenMM: A Hardware-Independent Framework for Molecular Simulations
Author :
Eastman, Peter ; Pande, Vijay S.
Author_Institution :
Stanford University,
Abstract :
The wide diversity of computer architectures today requires a new approach to software development. OpenMM is an abstraction layer for molecular mechanics simulations, allowing a single program to run efficiently on a variety of hardware platforms.
Keywords :
hardware; high performance computing; simulations;
Journal_Title :
Computing in Science & Engineering
DOI :
10.1109/MCSE.2010.27
