Title:
GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
Source:
Journal of Chemical Theory and Computation [1549-9618] Hess, Berk yr:2008 vol:4 iss:3 pg:435 -447
Full Text Online
American Chemical Society Journals
Available from 2005 volume: 1 issue:1
Request
through RightFind document delivery
*
User ID (e.g., jroppen):
Users interested in this article also expressed an interest in the following:
description
1.
Van der Spoel, D.
"GROMACS: Fast, flexible, and free."
Journal of computational chemistry
26.16 (2005): 1701-1718.
description
2.
Lindorff-Larsen, K.
"Improved side-chain torsion potentials for the Amber ff99SB protein force field."
Proteins
78.8 (2010): 1950-1958.
description
3.
"YAMACS: a graphical interface for GROMACS."
Bioinformatics.
38.19: 4645-4646.
description
4.
Phillips, Robert D C.
"Scalable molecular dynamics with NAMD."
Journal of computational chemistry
26.16 (2006): 1781-802.
description
5.
Berendsen, David C.
"GROMACS: A message-passing parallel molecular dynamics implementation."
Computer Physics Communications
91.1-3 (1995): 43-56.
View More...
View Less...
Select All
Clear All
Save Citations
Select Format
EndNote
ProCite
Submit citation export
More Options
Need Research Help? Have a question?
Ask a Librarian
Library Reference
Report
Problems, Errors, etc.
Find related information in
Google Scholar
Article Title
Author Name
Journal Title
Other Search
Search Terms:
Powered by
SFX
&
bX
© 2010 Ex Libris Inc.
CrossRef
Enabled