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 (Q120122866)
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scientific article published in 1995
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | 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 |
scientific article published in 1995 |
Statements
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 (English)
David A. Pearlman
David A. Case
James W. Caldwell
Wilson S. Ross
Thomas E. Cheatham
Steve DeBolt
David Ferguson
George Seibel
Peter Kollman
September 1995