Journals in DBLP
Charles L. Brooks III Editorial. [Citation Graph (0, 0)][DBLP ] Journal ] David A. Case , Thomas E. Cheatham III , Tom Darden , Holger Gohlke , Ray Luo , Kenneth M. Merz Jr. , Alexey Onufriev , Carlos Simmerling , Bing Wang , Robert J. Woods The Amber biomolecular simulation programs. [Citation Graph (0, 0)][DBLP ] Journal ] William L. Jorgensen , Julian Tirado-Rives Molecular modeling of organic and biomolecular systems using BOSS and MCPRO. [Citation Graph (0, 0)][DBLP ] Journal ] David van der Spoel , Erik Lindahl , Berk Hess , Gerrit Groenhof , Alan E. Mark , Herman J. C. Berendsen GROMACS: Fast, flexible, and free. [Citation Graph (0, 0)][DBLP ] Journal ] Markus Christen , Philippe H. Hünenberger , Dirk Bakowies , Riccardo Baron , Roland Bürgi , Daan P. Geerke , Tim N. Heinz , Mika A. Kastenholz , Vincent Kräutler , Chris Oostenbrink , Christine Peter , Daniel Trzesniak , Wilfred F. van Gunsteren The GROMOS software for biomolecular simulation: GROMOS05. [Citation Graph (0, 0)][DBLP ] Journal ] Jay L. Banks , Hege S. Beard , Yixiang X. Cao , Art E. Cho , Wolfgang Damm , Ramy Farid , Anthony K. Felts , Thomas A. Halgren , Daniel T. Mainz , Jon R. Maple , Robert B. Murphy , Dean M. Philipp , Matthew P. Repasky , Linda Yu Zhang , Bruce J. Berne , Richard A. Friesner , Emilio Gallicchio , Ronald M. Levy Integrated Modeling Program, Applied Chemical Theory (IMPACT). [Citation Graph (0, 0)][DBLP ] Journal ] James C. Phillips , Rosemary Braun , Wei Wang , James Gumbart , Emad Tajkhorshid , Elizabeth Villa , Christophe Chipot , Robert D. Skeel , Laxmikant V. Kalé , Klaus Schulten Scalable molecular dynamics with NAMD. [Citation Graph (0, 0)][DBLP ] Journal ] David E. Shaw Erraturm - A fast, scalable method for the parallel evaluation of distance-limited pairwise particle interactions. [Citation Graph (0, 0)][DBLP ] Journal ] 