Type: (null)
Journal: Computer Physics Communications
Year: 1995
Pages: 91, 1-41
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
Distribution of the number of citations over years.

Authors

#AuthorsArticlesCitationsh-index
1David A Pearlman53627953
2David A Case25778024257
3Thomas E Cheatham13539689135
4David M Ferguson841889684