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 | 135 | 2008 |
Particle dynamics simulations of triboelectric charging in granular insulator systems N Duff, DJ Lacks Journal of Electrostatics 66 (1-2), 51-57, 2008 | 123 | 2008 |
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 | 85 | 2013 |
Nucleation in a Potts lattice gas model of crystallization from solution N Duff, B Peters The Journal of chemical physics 131 (18), 2009 | 66 | 2009 |
Shear-induced crystallization in jammed systems N Duff, DJ Lacks Physical Review E 75 (3), 031501, 2007 | 35 | 2007 |
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 (22), 2009 | 34 | 2009 |
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 (13), 2011 | 30 | 2011 |
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), 2014 | 23 | 2014 |
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 | 20 | 2006 |
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 | 11 | 2008 |
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 | 10 | 2006 |
Mitosis method for directly calculating the interfacial free energy of nuclei N Duff, B Peters Molecular Simulation 36 (7-8), 498-504, 2010 | 8 | 2010 |