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Physical Review Letters|January 15, 2011
Adaptive multiscale molecular dynamics of macromolecular fluidsSteven O Nielsen, Preston B Moore, Bernd EnsingPhysical Chemistry Chemical Physics : PCCP|August 25, 2010
Recent progress in adaptive multiscale molecular dynamics simulations of soft matterSteven O Nielsen, Rosa E Bulo, Preston B Moore, et al.Journal of Chemical Theory and Computation|December 3, 2015
Energy Conservation in Adaptive Hybrid Atomistic/Coarse-Grain Molecular DynamicsBernd Ensing, Steven O Nielsen, Preston B Moore, et al.Journal of Chemical Theory and Computation|November 25, 2015
Quantitative Assessment of Force Fields on Both Low-Energy Conformational Basins and Transition-State Regions of the (ϕ-ψ) SpaceZhiwei Liu, Bernd Ensing, Preston B MooreThe Journal of Physical Chemistry. B|September 22, 2006
Self-assembling cyclic peptides: molecular dynamics studies of dimers in polar and nonpolar solventsEkta Khurana, Steven O Nielsen, Bernd Ensing, et al.Biophysical Journal|March 22, 2005
Lipid bilayer perturbations around a transmembrane nanotube: a coarse grain molecular dynamics studySteve O Nielsen, Bernd Ensing, Vanessa Ortiz, et al.Journal of the American Chemical Society|January 19, 2006
Molecular dynamics simulations of surfactant self-organization at a solid-liquid interfaceGoundla Srinivas, Steven O Nielsen, Preston B Moore, et al.The Journal of Chemical Physics|January 12, 2010
Size-dependent hydrophobic to hydrophilic transition for nanoparticles: a molecular dynamics studyChi-cheng Chiu, Preston B Moore, Wataru Shinoda, et al.Biophysical Journal|February 22, 2005
Structure and dynamics of model pore insertion into a membraneCarlos F Lopez, Steve O Nielsen, Bernd Ensing, et al.Langmuir : the ACS Journal of Surfaces and Colloids|January 14, 2009
Area per ligand as a function of nanoparticle radius: a theoretical and computer simulation approachRobert J B Kalescky, Wataru Shinoda, Preston B Moore, et al.Pageof 12