Peter M. Kasson

1 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