David M. Ferguson

2 ta ish

University of Minnesota

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

2. A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules

   Wendy D. Cornell, Piotr Cieplak, Christopher I. Bayly +7

   Maqola19953 iqtibos

   ABIABI:AkademIndex/2026.other.527746