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
Titel:
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
Auteur:
Pearlman, David A. Case, David A. Caldwell, James W. Ross, Wilson S. Cheatham III, Thomas E. DeBolt, Steve Ferguson, David Seibel, George Kollman, Peter