Author:
Somogyi Endre,Mansour Andrew Abi,Ortoleva Peter J.
Funder
NSF INSPIRE program
NSF division of material science research
IU College of Arts and Sciences via the Center for Theoretical and Computational Nanoscience
Lilly Endowment, Inc.
Indiana University Pervasive Technology Institute
Indiana METACyt Initiative
Lilly Endowment, Inc
Subject
General Physics and Astronomy,Hardware and Architecture
Reference41 articles.
1. Charmm: A program for macromolecular energy, minimization, and dynamics calculation;Brooks;J. Comput. Chem.,1983
2. Gromacs: Fast, flexible, and free;van Der~Spoel;J. Comput. Chem.,2005
3. Scalable molecular dynamics with namd;Phillips;J. Comput. Chem.,2005
4. Fast parallel algorithms for short-range molecular dynamics rigid bodies;Plimpton;J. Comput. Phys.,1995
5. Amber, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules;Pearlman;Comput. Phys. Commun.,1995
Cited by
5 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