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. Journal of Computational Chemistry, 26(16):1668-1688, 2005. [doi]
Abstract is missing.