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Lutsko

Showing results (41-50 of 96) with videos related to

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The Journal of Chemical Physics|October 8, 2018
Solvent-mediated interactions between nanostructures: From water to Lennard-Jones liquidJulien Lam, James F Lutsko
Physical Review. B, Condensed Matter|December 1, 1988
Molecular-dynamics method for the simulation of bulk-solid interfaces at high temperaturesLutsko, Wolf, Yip, et al.
Soft Matter|October 7, 2015
Mechanism for the stabilization of protein clusters above the solubility curveJames F Lutsko, Grégoire Nicolis
The Journal of Chemical Physics|September 10, 2024
A microscopic approach to crystallization: Challenging the classical/non-classical dichotomyJames F Lutsko, Cédric Schoonen
Physical Review. E|January 21, 2023
Using classical density functional theory to determine crystal-fluid surface tensionsCédric Schoonen, James F Lutsko
Physical Review Letters|December 23, 2022
Crystal Polymorphism Induced by Surface TensionCédric Schoonen, James F Lutsko
Physical Review. E|August 17, 2018
Classical density functional theory, unconstrained crystallization, and polymorphic behaviorJames F Lutsko, Julien Lam
Physical Review. E|January 20, 2021
Classical density-functional theory applied to the solid stateJames F Lutsko, Cédric Schoonen
The Journal of Chemical Physics|September 9, 2021
Reconsidering power functional theoryJames 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 statesPatrick Grosfils, James F Lutsko
Pageof 10

Showing results (41-50 of 96) with videos related to

Sort By:
Pageof 10
The Journal of Chemical Physics|October 8, 2018
Solvent-mediated interactions between nanostructures: From water to Lennard-Jones liquidJulien Lam, James F Lutsko
Physical Review. B, Condensed Matter|December 1, 1988
Molecular-dynamics method for the simulation of bulk-solid interfaces at high temperaturesLutsko, Wolf, Yip, et al.
Soft Matter|October 7, 2015
Mechanism for the stabilization of protein clusters above the solubility curveJames F Lutsko, Grégoire Nicolis
The Journal of Chemical Physics|September 10, 2024
A microscopic approach to crystallization: Challenging the classical/non-classical dichotomyJames F Lutsko, Cédric Schoonen
Physical Review. E|January 21, 2023
Using classical density functional theory to determine crystal-fluid surface tensionsCédric Schoonen, James F Lutsko
Physical Review Letters|December 23, 2022
Crystal Polymorphism Induced by Surface TensionCédric Schoonen, James F Lutsko
Physical Review. E|August 17, 2018
Classical density functional theory, unconstrained crystallization, and polymorphic behaviorJames F Lutsko, Julien Lam
Physical Review. E|January 20, 2021
Classical density-functional theory applied to the solid stateJames F Lutsko, Cédric Schoonen
The Journal of Chemical Physics|September 9, 2021
Reconsidering power functional theoryJames 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 statesPatrick Grosfils, James F Lutsko
Pageof 10