The Amber biomolecular simulation programs

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]

@article{CaseCDGLMOSWW05,
  title = {The Amber biomolecular simulation programs},
  author = {David A. Case and Thomas E. Cheatham III and Tom Darden and Holger Gohlke and Ray Luo and Kenneth M. Merz Jr. and Alexey Onufriev and Carlos Simmerling and Bing Wang and Robert J. Woods},
  year = {2005},
  doi = {10.1002/jcc.20290},
  url = {http://dx.doi.org/10.1002/jcc.20290},
  researchr = {https://researchr.org/publication/CaseCDGLMOSWW05},
  cites = {0},
  citedby = {0},
  journal = {Journal of Computational Chemistry},
  volume = {26},
  number = {16},
  pages = {1668-1688},
}