Szilárd Páll

3 ta ish

KTH Royal Institute of Technology

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 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

3. More bang for your buck: Improved use of GPU nodes for GROMACS 2018

   Carsten Kutzner, Szilárd Páll, Martin Fechner +3

   MaqolaOAOchiq kirish20194 iqtibos

   ABIABI:AkademIndex/2026.other.231452