OpenMM: A Hardware-Independent Framework for Molecular Simulations 论文
2010Computing in Science & Engineering引用 265
Parallel Computing and Optimization TechniquesDistributed and Parallel Computing SystemsProtein Structure and Dynamics
摘要
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.