Steve DeBolt

1 ta ish

Scripps Research Institute

1. 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

   David A. Pearlman, David A. Case, James W. Caldwell +6

   Maqola19955 iqtibos

   ABIABI:AkademIndex/2026.other.010722