Axel Kohlmeyer

According to our database, Axel Kohlmeyer authored at least 6 papers between 2010 and 2022.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2022

LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales.

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

Comput. Phys. Commun., 2022

2016

TopoGromacs: Automated Topology Conversion from CHARMM to GROMACS within VMD.

Josh Vincent Vermaas, David J. Hardy, John E. Stone, Emad Tajkhorshid, Axel Kohlmeyer

J. Chem. Inf. Model., 2016

2013

Advanced Techniques for Scientific Programming and Collaborative Development of Open Source Software Packages at the International Centre for Theoretical Physics (ICTP).

Ivan Girotto, Axel Kohlmeyer, David Grellscheid, Shawn T. Brown

CoRR, 2013

2012

Implementing molecular dynamics on hybrid high performance computers - Particle-particle particle-mesh.

W. Michael Brown, Axel Kohlmeyer, Steven J. Plimpton, Arnold N. Tharrington

Comput. Phys. Commun., 2012

2011

Fast analysis of molecular dynamics trajectories with graphics processing units - Radial distribution function histogramming.

Benjamin G. Levine, John E. Stone, Axel Kohlmeyer

J. Comput. Phys., 2011

2010

Immersive Molecular Visualization and Interactive Modeling with Commodity Hardware.

John E. Stone, Axel Kohlmeyer, Kirby L. Vandivort, Klaus Schulten

Proceedings of the Advances in Visual Computing - 6th International Symposium, 2010