David van der Spoel

9 ta ish

Stockholm University

1. GROMACS: Fast, flexible, and free

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

   Maqola200521 iqtibos

   ABIABI:AkademIndex/2026.other.011935

2. 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

3. GROMACS: A message-passing parallel molecular dynamics implementation

   Herman J. C. Berendsen, David van der Spoel, Rudi van Drunen

   Maqola19958 iqtibos

   ABIABI:AkademIndex/2026.other.106731

4. g_wham—A Free Weighted Histogram Analysis Implementation Including Robust Error and Autocorrelation Estimates

   Jochen S. Hub, Bert L. de Groot, David van der Spoel

   Maqola20105 iqtibos

   ABIABI:AkademIndex/2026.other.379691

5. 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

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

7. Gromacs User Manual Version 4.6

   E. Apol, R. Apostolov, Herman J. C. Berendsen +20

   Maqola20132 iqtibos

   ABIABI:AkademIndex/2026.other.154933

8. Dynamic properties of water/alcohol mixtures studied by computer simulation

   Erik J. W. Wensink, Alex C. Hoffmann, Paul J. van Maaren +1

   Maqola20032 iqtibos

   ABIABI:AkademIndex/2026.other.490663

9. Force Field Benchmark of Organic Liquids: Density, Enthalpy of Vaporization, Heat Capacities, Surface Tension, Isothermal Compressibility, Volumetric Expansion Coefficient, and Dielectric Constant

   Carl Caleman, Paul J. van Maaren, Minyan Hong +3

   Maqola20112 iqtibos

   ABIABI:AkademIndex/2026.other.639463