Nathan Duff
Nathan Duff
Dept. of Chemical & Biomolecular Engineering, North Carolina State University
Verified email at ncsu.edu
TitleCited byYear
Particle dynamics simulations of triboelectric charging in granular insulator systems
N Duff, DJ Lacks
Journal of Electrostatics 66 (1), 51-57, 2008
752008
Nonequilibrium accumulation of surface species and triboelectric charging in single component particulate systems
DJ Lacks, N Duff, SK Kumar
Physical review letters 100 (18), 188305, 2008
672008
Nucleation in a Potts lattice gas model of crystallization from solution
N Duff, B Peters
The Journal of chemical physics 131, 184101, 2009
392009
Size-Dependent Surface Free Energy and Tolman-Corrected Droplet Nucleation of TIP4P/2005 Water
MN Joswiak, N Duff, MF Doherty, B Peters
The Journal of Physical Chemistry Letters 4 (24), 4267-4272, 2013
292013
Shear-induced crystallization in jammed systems
N Duff, DJ Lacks
Physical Review E 75 (3), 031501, 2007
232007
Estimating diffusivity along a reaction coordinate in the high friction limit: Insights on pulse times in laser-induced nucleation
BC Knott, N Duff, MF Doherty, B Peters
The Journal of chemical physics 131, 224112, 2009
202009
Polymorph specific RMSD local order parameters for molecular crystals and nuclei: α-, β-, and γ-glycine
N Duff, B Peters
The Journal of chemical physics 135, 134101, 2011
192011
Molecular dynamics investigation of bent-core molecules on a water surface
N Duff, J Wang, EK Mann, DJ Lacks
Langmuir 22 (22), 9082-9085, 2006
182006
Salting out the polar polymorph: Analysis by alchemical solvent transformation
N Duff, YR Dahal, JD Schmit, B Peters
The Journal of chemical physics 140 (1), 014501, 2014
142014
Molecular dynamics investigation of the effects of a water surface on the aggregation of bent-core molecules
N Duff, EK Mann, DJ Lacks
Langmuir 24 (9), 4456-4460, 2008
102008
Stretching the immunoglobulin 27 domain of the titin protein: the dynamic energy landscape
N Duff, NH Duong, DJ Lacks
Biophysical journal 91 (9), 3446-3455, 2006
82006
Mitosis method for directly calculating the interfacial free energy of nuclei
N Duff, B Peters
Molecular Simulation 36 (7-8), 498-504, 2010
62010
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Articles 1–12