Carsten Kutzner

2 ta ish

Max Planck Institute for Biophysical Chemistry

1. 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

2. 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