Michael R. Shirts

3 ta ish

University of Virginia

1. GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit

   Sander Pronk, Szilárd Páll, Roland Schulz +9

   MaqolaOAOchiq kirish20134 iqtibos

   ABIABI:AkademIndex/2026.other.071266

2. Effects of Temperature Control Algorithms on Transport Properties and Kinetics in Molecular Dynamics Simulations

   Joseph E. Basconi, Michael R. Shirts

   Maqola20134 iqtibos

   ABIABI:AkademIndex/2026.other.268710

3. Solvation free energies of amino acid side chain analogs for common molecular mechanics water models

   Michael R. Shirts, Vijay S. Pande

   Maqola20053 iqtibos

   ABIABI:AkademIndex/2026.other.526673