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The Journal of Chemical Physics
|
February 11, 2012
Quantum locality and equilibrium properties in low-temperature parahydrogen: a multiscale simulation study
R Potestio, L Delle Site
The Journal of Chemical Physics
|
November 17, 2018
Nanoscale domains in ionic liquids: A statistical mechanics definition for molecular dynamics studies
B 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 coupling
A 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 coupling
A B Poma, L Delle Site
Physical Review. E
|
September 15, 2016
Simulation of macromolecular liquids with the adaptive resolution molecular dynamics technique
J H Peters, R Klein, L Delle Site
Physical Review Letters
|
September 21, 2011
Comment on "Adaptive multiscale molecular dynamics of macromolecular fluids"
M Praprotnik, S Poblete, L Delle Site, et al.
The Journal of Chemical Physics
|
January 19, 2010
Interacting electrons, spin statistics, and information theory
L M Ghiringhelli, I P Hamilton, L Delle Site
Physical Review Letters
|
October 9, 2002
Polymers near metal surfaces: selective adsorption and global conformations
L 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 Steps
R Scipioni, D Donadio, L M Ghiringhelli, et al.
The Journal of Chemical Physics
|
September 16, 2020
Theory and simulation of open systems out of equilibrium
R Ebrahimi Viand, F Höfling, R Klein, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 13) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
February 11, 2012
Quantum locality and equilibrium properties in low-temperature parahydrogen: a multiscale simulation study
R Potestio, L Delle Site
The Journal of Chemical Physics
|
November 17, 2018
Nanoscale domains in ionic liquids: A statistical mechanics definition for molecular dynamics studies
B 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 coupling
A 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 coupling
A B Poma, L Delle Site
Physical Review. E
|
September 15, 2016
Simulation of macromolecular liquids with the adaptive resolution molecular dynamics technique
J H Peters, R Klein, L Delle Site
Physical Review Letters
|
September 21, 2011
Comment on "Adaptive multiscale molecular dynamics of macromolecular fluids"
M Praprotnik, S Poblete, L Delle Site, et al.
The Journal of Chemical Physics
|
January 19, 2010
Interacting electrons, spin statistics, and information theory
L M Ghiringhelli, I P Hamilton, L Delle Site
Physical Review Letters
|
October 9, 2002
Polymers near metal surfaces: selective adsorption and global conformations
L 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 Steps
R Scipioni, D Donadio, L M Ghiringhelli, et al.
The Journal of Chemical Physics
|
September 16, 2020
Theory and simulation of open systems out of equilibrium
R Ebrahimi Viand, F Höfling, R Klein, et al.
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of 2