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Journal of Computational Chemistry
|
September 19, 2018
Why different water models predict different structures under 2D confinement
James Dix, Leo Lue, Paola Carbone
Crystal Growth & Design
|
April 18, 2022
Temperature Dependence of Solubility Predicted from Thermodynamic Data Measured at a Single Temperature: Application to α, β, and γ-Glycine
Andrew Manson, Jan Sefcik, Leo Lue
Crystal Growth & Design
|
April 18, 2022
Modeling Diffusive Mixing in Antisolvent Crystallization
Russell Miller, Jan Sefcik, Leo Lue
Soft Matter
|
April 19, 2016
Interactions between charged surfaces mediated by stiff, multivalent zwitterionic polymers
Klemen Bohinc, Jurij Reščič, Leo Lue
The Journal of Chemical Physics
|
April 16, 2024
Using the Zeno line to assess and refine molecular models
Thomas Paterson, Marcus N Bannerman, Leo Lue
The Journal of Chemical Physics
|
October 16, 2021
Molecular dynamics study of six-dimensional hard hypersphere crystals
Leo Lue, Marvin Bishop, Paula A Whitlock
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
April 7, 2010
One-component plasma of point charges and of charged rods
Marius M Hatlo, Argyrios Karatrantos, Leo Lue
The Journal of Physical Chemistry. B
|
January 5, 2018
Molecular Dynamics Investigation of the Influence of the Hydrogen Bond Networks in Ethanol/Water Mixtures on Dielectric Spectra
Javier Cardona, Martin B Sweatman, Leo Lue
The Journal of Chemical Physics
|
April 5, 2014
Cluster formation in fluids with competing short-range and long-range interactions
Martin B Sweatman, Rui Fartaria, Leo Lue
The Journal of Chemical Physics
|
February 12, 2015
Mapping continuous potentials to discrete forms
Chris Thomson, Leo Lue, Marcus N Bannerman
Page
of 4
Search research articles
Search
Showing results (11-20 of 37) with videos related to
Sort By:
Page
of 4
Journal of Computational Chemistry
|
September 19, 2018
Why different water models predict different structures under 2D confinement
James Dix, Leo Lue, Paola Carbone
Crystal Growth & Design
|
April 18, 2022
Temperature Dependence of Solubility Predicted from Thermodynamic Data Measured at a Single Temperature: Application to α, β, and γ-Glycine
Andrew Manson, Jan Sefcik, Leo Lue
Crystal Growth & Design
|
April 18, 2022
Modeling Diffusive Mixing in Antisolvent Crystallization
Russell Miller, Jan Sefcik, Leo Lue
Soft Matter
|
April 19, 2016
Interactions between charged surfaces mediated by stiff, multivalent zwitterionic polymers
Klemen Bohinc, Jurij Reščič, Leo Lue
The Journal of Chemical Physics
|
April 16, 2024
Using the Zeno line to assess and refine molecular models
Thomas Paterson, Marcus N Bannerman, Leo Lue
The Journal of Chemical Physics
|
October 16, 2021
Molecular dynamics study of six-dimensional hard hypersphere crystals
Leo Lue, Marvin Bishop, Paula A Whitlock
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
April 7, 2010
One-component plasma of point charges and of charged rods
Marius M Hatlo, Argyrios Karatrantos, Leo Lue
The Journal of Physical Chemistry. B
|
January 5, 2018
Molecular Dynamics Investigation of the Influence of the Hydrogen Bond Networks in Ethanol/Water Mixtures on Dielectric Spectra
Javier Cardona, Martin B Sweatman, Leo Lue
The Journal of Chemical Physics
|
April 5, 2014
Cluster formation in fluids with competing short-range and long-range interactions
Martin B Sweatman, Rui Fartaria, Leo Lue
The Journal of Chemical Physics
|
February 12, 2015
Mapping continuous potentials to discrete forms
Chris Thomson, Leo Lue, Marcus N Bannerman
Page
of 4