Axel Kohlmeyer

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 et al. · Computer Physics Communications · 2021 · 10.1K citations · Full text

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

William M. Brown, Axel Kohlmeyer, Steven J. Plimpton et al. · Computer Physics Communications · 2011 · 507 citations

Engineering, Physics, Computer Engineering +7

X-ray Diffraction and Computation Yield the Structure of Alkanethiols on Gold(111)

Albano Cossaro, Riccardo Mazzarello, Roger Rousseau et al. · Science · 2008 · 299 citations

X-ray Crystallography, Crystal Structure, Engineering +23

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

Benjamin G. Levine, John E. Stone, Axel Kohlmeyer · Journal of Computational Physics · 2011 · 279 citations · Full text

Fast Analysis, Engineering, Natural Sciences +11

Free Energy Landscape of a DNA−Carbon Nanotube Hybrid Using Replica Exchange Molecular Dynamics

Robert R. Johnson, Axel Kohlmeyer, A. T. Charlie Johnson et al. · Nano Letters · 2009 · 168 citations

Engineering, Molecular Self-assembly, Molecular Biology +18