Molecular dynamics study of strain rate effects on tensile behavior of single crystal titanium nanowire

Fast Parallel Algorithms for Short-Range Molecular Dynamics

Steven J. Plimpton · Journal of Computational Physics · 1995 · 43.6K citations

Engineering, Fast Parallel Algorithms, Parallel Programming +6

Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool

Alexander Stukowski · Modelling and Simulation in Materials Science and Engineering · 2009 · 15.3K citations

Real-time Visualization, Engineering, Data Visualization +20

Molecular dynamics study of melting and freezing of small Lennard-Jones clusters

Jared Honeycutt, Hans Christian Andersen · The Journal of Physical Chemistry · 1987 · 3.2K citations

Engineering, Chemical Analysis, Nanocluster +21

Slip, twinning, and fracture in hexagonal close-packed metals

M.H. Yoo · Metallurgical Transactions A · 1981 · 1.8K citations

Materials Science, Engineering, Dislocation Interaction +5

Extracting dislocations and non-dislocation crystal defects from atomistic simulation data

Alexander Stukowski, Karsten Albe · Modelling and Simulation in Materials Science and Engineering · 2010 · 1.2K citations

Engineering, Material Simulation, Computer-aided Design +21