Ron O. Dror

3 ta ish

Stanford University

1. Molecular Dynamics Simulation for All

   Scott A. Hollingsworth, Ron O. Dror

   Sharh maqola20184 iqtibos

   ABIABI:AkademIndex/2026.other.288026

2. Improved side‐chain torsion potentials for the Amber ff99SB protein force field

   Kresten Lindorff‐Larsen, Stefano Piana, Kim Palmö +4

   Maqola20103 iqtibos

   ABIABI:AkademIndex/2026.other.264535

3. Scalable Algorithms for Molecular Dynamics Simulations on Commodity Clusters

   K. J. Bowers, David E. Chow, Huafeng Xu +10

   Maqola20063 iqtibos

   ABIABI:AkademIndex/2026.other.307504