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The Journal of Chemical Physics
|
October 8, 2018
Solvent-mediated interactions between nanostructures: From water to Lennard-Jones liquid
Julien Lam, James F Lutsko
Physical Review. B, Condensed Matter
|
December 1, 1988
Molecular-dynamics method for the simulation of bulk-solid interfaces at high temperatures
Lutsko, Wolf, Yip, et al.
Soft Matter
|
October 7, 2015
Mechanism for the stabilization of protein clusters above the solubility curve
James F Lutsko, Grégoire Nicolis
The Journal of Chemical Physics
|
September 10, 2024
A microscopic approach to crystallization: Challenging the classical/non-classical dichotomy
James F Lutsko, Cédric Schoonen
Physical Review. E
|
January 21, 2023
Using classical density functional theory to determine crystal-fluid surface tensions
Cédric Schoonen, James F Lutsko
Physical Review Letters
|
December 23, 2022
Crystal Polymorphism Induced by Surface Tension
Cédric Schoonen, James F Lutsko
Physical Review. E
|
August 17, 2018
Classical density functional theory, unconstrained crystallization, and polymorphic behavior
James F Lutsko, Julien Lam
Physical Review. E
|
January 20, 2021
Classical density-functional theory applied to the solid state
James F Lutsko, Cédric Schoonen
The Journal of Chemical Physics
|
September 9, 2021
Reconsidering power functional theory
James F Lutsko, Martin Oettel
The Journal of Chemical Physics
|
February 12, 2009
Dependence of the liquid-vapor surface tension on the range of interaction: a test of the law of corresponding states
Patrick Grosfils, James F Lutsko
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of 10
Search research articles
Search
Showing results (41-50 of 96) with videos related to
Sort By:
Page
of 10
The Journal of Chemical Physics
|
October 8, 2018
Solvent-mediated interactions between nanostructures: From water to Lennard-Jones liquid
Julien Lam, James F Lutsko
Physical Review. B, Condensed Matter
|
December 1, 1988
Molecular-dynamics method for the simulation of bulk-solid interfaces at high temperatures
Lutsko, Wolf, Yip, et al.
Soft Matter
|
October 7, 2015
Mechanism for the stabilization of protein clusters above the solubility curve
James F Lutsko, Grégoire Nicolis
The Journal of Chemical Physics
|
September 10, 2024
A microscopic approach to crystallization: Challenging the classical/non-classical dichotomy
James F Lutsko, Cédric Schoonen
Physical Review. E
|
January 21, 2023
Using classical density functional theory to determine crystal-fluid surface tensions
Cédric Schoonen, James F Lutsko
Physical Review Letters
|
December 23, 2022
Crystal Polymorphism Induced by Surface Tension
Cédric Schoonen, James F Lutsko
Physical Review. E
|
August 17, 2018
Classical density functional theory, unconstrained crystallization, and polymorphic behavior
James F Lutsko, Julien Lam
Physical Review. E
|
January 20, 2021
Classical density-functional theory applied to the solid state
James F Lutsko, Cédric Schoonen
The Journal of Chemical Physics
|
September 9, 2021
Reconsidering power functional theory
James F Lutsko, Martin Oettel
The Journal of Chemical Physics
|
February 12, 2009
Dependence of the liquid-vapor surface tension on the range of interaction: a test of the law of corresponding states
Patrick Grosfils, James F Lutsko
Page
of 10