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Physical Review Letters|August 23, 2002
Molecular dynamics simulation of brittle fracture in siliconJ G Swadener, M I Baskes, M NastasiThe Journal of Physical Chemistry. B|July 21, 2006
Surface structures of cubo-octahedral Pt-Mo catalyst nanoparticles from Monte Carlo simulationsGuofeng Wang, M A Van Hove, P N Ross, et al.The Journal of Chemical Physics|January 11, 2005
Monte Carlo simulations of segregation in Pt-Ni catalyst nanoparticlesGuofeng Wang, M A Van Hove, P N Ross, et al.The Journal of Chemical Physics|September 9, 2004
Monte Carlo simulations of segregation in Pt-Re catalyst nanoparticlesGuofeng Wang, M A Van Hove, P N Ross, et al.Physical Chemistry Chemical Physics : PCCP|February 26, 2014
An interatomic potential for saturated hydrocarbons based on the modified embedded-atom methodS Nouranian, M A Tschopp, S R Gwaltney, et al.Physical Review Letters|May 21, 2005
Compact and dissociated dislocations in aluminum: implications for deformationS G Srinivasan, X Z Liao, M I Baskes, et al.Materials (Basel, Switzerland)|May 25, 2024
A Multiphysics Thermoelastoviscoplastic Damage Internal State Variable Constitutive Model including MagnetismM Malki, M F Horstemeyer, H E Cho, et al.Journal of Biomolecular Structure & Dynamics|April 10, 2018
Molecular dynamics simulations showing 1-palmitoyl-2-oleoyl-phosphatidylcholine (POPC) membrane mechanoporation damage under different strain pathsM A Murphy, Sungkwang Mun, M F Horstemeyer, et al.Pageof 1