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The Journal of Chemical Physics|February 11, 2012
Quantum locality and equilibrium properties in low-temperature parahydrogen: a multiscale simulation studyR Potestio, L Delle Site
The Journal of Chemical Physics|November 17, 2018
Nanoscale domains in ionic liquids: A statistical mechanics definition for molecular dynamics studiesB Shadrack Jabes, L Delle Site
Physical Review Letters|September 28, 2010
Classical to path-integral adaptive resolution in molecular simulation: towards a smooth quantum-classical couplingA B Poma, L Delle Site
Physical Chemistry Chemical Physics : PCCP|March 30, 2011
Adaptive resolution simulation of liquid para-hydrogen: testing the robustness of the quantum-classical adaptive couplingA B Poma, L Delle Site
Physical Review. E|September 15, 2016
Simulation of macromolecular liquids with the adaptive resolution molecular dynamics techniqueJ H Peters, R Klein, L Delle Site
The Journal of Chemical Physics|January 19, 2010
Interacting electrons, spin statistics, and information theoryL M Ghiringhelli, I P Hamilton, L Delle Site
Physical Review Letters|October 9, 2002
Polymers near metal surfaces: selective adsorption and global conformationsL Delle Site, C F Abrams, A Alavi, et al.
Journal of Chemical Theory and Computation|November 26, 2015
Proton Wires via One-Dimensional Water Chains Adsorbed on Metallic StepsR Scipioni, D Donadio, L M Ghiringhelli, et al.
The Journal of Chemical Physics|September 16, 2020
Theory and simulation of open systems out of equilibriumR Ebrahimi Viand, F Höfling, R Klein, et al.
The Journal of Chemical Physics|October 12, 2018
Probing spatial locality in ionic liquids with the grand canonical adaptive resolution molecular dynamics techniqueB Shadrack Jabes, C Krekeler, R Klein, et al.
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