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Chemical Science|September 23, 2024
Efficient simulations of mobility matrices for electrolytes by applying forcesPramudit Tripathi, Scott T MilnerJournal of Chemical Theory and Computation|October 6, 2025
Calculating Nonbonded Potentials for Classical Simulations of Atoms in Molecules and Metal SurfacesScott T MilnerThe Journal of Chemical Physics|February 2, 2010
Crystal and rotator phases of n-alkanes: A molecular dynamics studyNathaniel Wentzel, Scott T MilnerSoft Matter|March 22, 2014
Dynamics of correlated forces in lattice model of granular solids near jammingJing Cao, Scott T MilnerSoft Matter|October 17, 2015
Static lengths in glass-forming monodisperse hard-sphere fluids from periodic array pinningYuxing Zhou, Scott T MilnerPhysical Review Letters|February 27, 2016
Tube Dynamics Works for Randomly Entangled RingsJian Qin, Scott T MilnerSoft Matter|February 20, 2015
T1 process and dynamics in glass-forming hard-sphere liquidsYuxing Zhou, Scott T MilnerSoft Matter|August 12, 2016
Structural entropy of glassy systems from graph isomorphismYuxing Zhou, Scott T MilnerThe Journal of Physical Chemistry. B|August 28, 2025
Effective Ion Exclusion Requires Hydration Shell StrippingRitwick Kali, Scott T MilnerThe Journal of Chemical Physics|June 21, 2011
Simulation of multiple ordered phases in C23 n-alkaneNathaniel Wentzel, Scott T MilnerPageof 5