Erik Lindahl

6 ta ish

Stockholm University

1. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

   M Abraham, Teemu J. Murtola, Roland Schulz +4

   MaqolaOAOchiq kirish201541 iqtibos

   ABIABI:AkademIndex/2026.other.034640

2. GROMACS: Fast, flexible, and free

   David van der Spoel, Erik Lindahl, Berk Hess +3

   Maqola200521 iqtibos

   ABIABI:AkademIndex/2026.other.011935

3. GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

   Berk Hess, Carsten Kutzner, David van der Spoel +1

   MaqolaOAOchiq kirish20088 iqtibos

   ABIABI:AkademIndex/2026.other.040214

4. 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

5. 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

6. GROMACS 3.0: a package for molecular simulation and trajectory analysis

   Erik Lindahl, Berk Hess, David van der Spoel

   Maqola20013 iqtibos

   ABIABI:AkademIndex/2026.other.182899