Per Larsson

2 ta ish

Stockholm University

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. Implementation of the CHARMM Force Field in GROMACS: Analysis of Protein Stability Effects from Correction Maps, Virtual Interaction Sites, and Water Models

   Pär Bjelkmar, Per Larsson, Michel A. Cuendet +2

   Maqola20104 iqtibos

   ABIABI:AkademIndex/2026.other.213365