%0 Journal Article %1 Pearlman1995Amber %A Pearlman, David A %A Case, David A %A Caldwell, James W %A Ross, Wilson S %A Cheatham III, Thomas E %A DeBolt, Steve %A Ferguson, David %A Seibel, George %A Kollman, Peter %D 1995 %I Elsevier %J Computer Physics Communications %K md-engine molecular-dynamics %N 1-3 %P 1--41 %T 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 %V 91

@article{Pearlman1995Amber, added-at = {2020-02-24T22:27:10.000+0100}, author = {Pearlman, David A and Case, David A and Caldwell, James W and Ross, Wilson S and Cheatham III, Thomas E and DeBolt, Steve and Ferguson, David and Seibel, George and Kollman, Peter}, biburl = {https://www.bibsonomy.org/bibtex/29089b2f944cbdecfce26a1b16eaacf21/salotz}, interhash = {904e0763c82d334f18f1fa36d9f21f6c}, intrahash = {9089b2f944cbdecfce26a1b16eaacf21}, journal = {Computer Physics Communications}, keywords = {md-engine molecular-dynamics}, number = {1-3}, pages = {1--41}, publisher = {Elsevier}, timestamp = {2020-02-24T22:27:10.000+0100}, title = {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}, volume = 91, year = 1995 }