Author:
Howard Michael P.,Statt Antonia,Madutsa Felix,Truskett Thomas M.,Panagiotopoulos Athanassios Z.
Funder
NVIDIA Corporation
Welch Foundation
Princeton Center for Complex Materials
U.S. National Science Foundation Materials Research Science
Engineering Center
Subject
Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science
Reference52 articles.
1. Computer Simulation of Liquids;Allen,1991
2. Understanding Molecular Simulation;Frenkel,2002
3. Fast Parallel Algorithms for Short-Range Molecular Dynamics;Plimpton;J. Comput. Phys.,1995
4. Scalable Molecular Dynamics with NAMD;Phillips;J. Comput. Chem.,2005
5. GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation;Hess;J. Chem. Theory Comput.,2008
Cited by
12 articles.
订阅此论文施引文献
订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献