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The Journal of Chemical Physics
|
February 8, 2006
Calculation of the crystal-melt interfacial free energy of succinonitrile from molecular simulation
Xiaobing Feng, Brian B Laird
Physical Review Letters
|
December 13, 2006
Kinetic coefficient for hard-sphere crystal growth from the melt
Majeed Amini, Brian B Laird
The Journal of Physical Chemistry. B
|
April 10, 2014
Thermodynamics and intrinsic structure of the Al-Pb liquid-liquid interface: a molecular dynamics simulation study
Yang Yang, Brian B Laird
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
August 26, 2003
Generalized dynamical thermostating technique
Brian B Laird, Benedict J Leimkuhler
The Journal of Chemical Physics
|
January 21, 2014
Calculation of the interfacial free energy of a binary hard-sphere fluid at a planar hard wall
Jesse L Kern, Brian B Laird
The Journal of Chemical Physics
|
February 17, 2019
Erratum: "Surface free energy of a hard-sphere fluid at curved walls: Deviations from morphometric thermodynamics" [J. Chem. Phys. 149, 174706 (2018)]
Ruslan L Davidchack, Brian B Laird
The Journal of Chemical Physics
|
June 15, 2007
On the connection between Gaussian statistics and excited-state linear response for time-dependent fluorescence
Brian B Laird, Ward H Thompson
The Journal of Physical Chemistry. B
|
August 5, 2021
Molecular Simulations of Phase Equilibria and Transport Properties in a Model CO<sub>2</sub>-Expanded Lithium Perchlorate Electrolyte
Zeke A Piskulich, Brian B Laird
Physical Review Letters
|
March 24, 2005
Crystal structure and interaction dependence of the crystal-melt interfacial free energy
Ruslan L Davidchack, Brian B Laird
The Journal of Physical Chemistry. B
|
July 21, 2006
Direct calculation of the crystal-melt interfacial free energy via molecular dynamics computer simulation
Brian B Laird, Ruslan L Davidchack
Page
of 5
Search research articles
Search
Showing results (1-10 of 43) with videos related to
Sort By:
Page
of 5
The Journal of Chemical Physics
|
February 8, 2006
Calculation of the crystal-melt interfacial free energy of succinonitrile from molecular simulation
Xiaobing Feng, Brian B Laird
Physical Review Letters
|
December 13, 2006
Kinetic coefficient for hard-sphere crystal growth from the melt
Majeed Amini, Brian B Laird
The Journal of Physical Chemistry. B
|
April 10, 2014
Thermodynamics and intrinsic structure of the Al-Pb liquid-liquid interface: a molecular dynamics simulation study
Yang Yang, Brian B Laird
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
August 26, 2003
Generalized dynamical thermostating technique
Brian B Laird, Benedict J Leimkuhler
The Journal of Chemical Physics
|
January 21, 2014
Calculation of the interfacial free energy of a binary hard-sphere fluid at a planar hard wall
Jesse L Kern, Brian B Laird
The Journal of Chemical Physics
|
February 17, 2019
Erratum: "Surface free energy of a hard-sphere fluid at curved walls: Deviations from morphometric thermodynamics" [J. Chem. Phys. 149, 174706 (2018)]
Ruslan L Davidchack, Brian B Laird
The Journal of Chemical Physics
|
June 15, 2007
On the connection between Gaussian statistics and excited-state linear response for time-dependent fluorescence
Brian B Laird, Ward H Thompson
The Journal of Physical Chemistry. B
|
August 5, 2021
Molecular Simulations of Phase Equilibria and Transport Properties in a Model CO<sub>2</sub>-Expanded Lithium Perchlorate Electrolyte
Zeke A Piskulich, Brian B Laird
Physical Review Letters
|
March 24, 2005
Crystal structure and interaction dependence of the crystal-melt interfacial free energy
Ruslan L Davidchack, Brian B Laird
The Journal of Physical Chemistry. B
|
July 21, 2006
Direct calculation of the crystal-melt interfacial free energy via molecular dynamics computer simulation
Brian B Laird, Ruslan L Davidchack
Page
of 5