Axel Kohlmeyer

Publication Activity (10 Years)

Years Active: 2010-2022
Publications (10 Years): 2

Top Topics

Scientific Disciplines

Simulation Tools

Molecular Dynamics

Top Venues

Comput. Phys. Commun.

J. Chem. Inf. Model.

Publications

Aidan P. Thompson, Hasan Metin Aktulga, Richard Berger, Dan S. Bolintineanu, W. Michael Brown, Paul S. Crozier, Pieter J. in 't Veld, Axel Kohlmeyer, Stan G. Moore, Trung Dac Nguyen, Ray Shan, Mark J. Stevens, Julien Tranchida, Christian Trott, Steven J. Plimpton
LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales. Comput. Phys. Commun. 271 (2022)
Josh Vincent Vermaas, David J. Hardy, John E. Stone, Emad Tajkhorshid, Axel Kohlmeyer
TopoGromacs: Automated Topology Conversion from CHARMM to GROMACS within VMD. J. Chem. Inf. Model. 56 (6) (2016)
Ivan Girotto, Axel Kohlmeyer, David Grellscheid, Shawn T. Brown
Advanced Techniques for Scientific Programming and Collaborative Development of Open Source Software Packages at the International Centre for Theoretical Physics (ICTP). CoRR (2013)
W. Michael Brown, Axel Kohlmeyer, Steven J. Plimpton, Arnold N. Tharrington
Implementing molecular dynamics on hybrid high performance computers - Particle-particle particle-mesh. Comput. Phys. Commun. 183 (3) (2012)
Benjamin G. Levine, John E. Stone, Axel Kohlmeyer
Fast analysis of molecular dynamics trajectories with graphics processing units - Radial distribution function histogramming. J. Comput. Phys. 230 (9) (2011)
John E. Stone, Axel Kohlmeyer, Kirby L. Vandivort, Klaus Schulten
Immersive Molecular Visualization and Interactive Modeling with Commodity Hardware. ISVC (2) (2010)