Kenneth M. Merz

4 ta ish

Michigan State University

1. Further analysis and comparative study of intermolecular interactions using dimers from the S22 database

   Laszlo Fusti Molnar, Xiao He, Bing Wang +1

   MaqolaOAOchiq kirish200910 iqtibos

   ABIABI:AkademIndex/2026.other.141334

2. The Amber biomolecular simulation programs

   David A. Case, Thomas E. Cheatham, Tom Darden +7

   Maqola20054 iqtibos

   ABIABI:AkademIndex/2026.other.492327

3. 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

4. AmberTools

   David A. Case, Hasan Metin Aktulga, Kellon Belfon +44

   Maqola20233 iqtibos

   ABIABI:AkademIndex/2026.other.594824