Jeremy C. Smith

3 ta ish

Oak Ridge National Laboratory

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. Book reviews

   William Boddy, Barnett R. Rubin, Shaw J Dallal +19

   Boshqa19870 iqtibos

   ABIABI:AkademIndex/1987.other.000002