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Chemical Reviews
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March 21, 2023
Theory of Anisotropic Metal Nanostructures
Kristen A Fichthorn
Faraday Discussions
|
April 7, 2022
The influence of iodide on the solution-phase growth of Cu microplates: a multi-scale theoretical analysis from first principles
Junseok Kim, Kristen A Fichthorn
The Journal of Chemical Physics
|
October 16, 2007
Molecular dynamics simulation of the forces between colloidal nanoparticles in n-decane solvent
Yong Qin, Kristen A Fichthorn
The Journal of Chemical Physics
|
October 23, 2017
The diffusion of a Ga atom on GaAs(001)β2(2 × 4): Local superbasin kinetic Monte Carlo
Yangzheng Lin, Kristen A Fichthorn
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
April 12, 2006
Solvation forces between colloidal nanoparticles: directed alignment
Yong Qin, Kristen A Fichthorn
The Journal of Chemical Physics
|
June 1, 2022
OptiBoost: A method for choosing a safe and efficient boost for the bond-boost method in accelerated molecular dynamics simulations with hyperdynamics
Jianming Cui, Kristen A Fichthorn
Nanoscale
|
November 3, 2021
Adsorption of alkylamines on Cu surfaces: identifying ideal capping molecules using first-principles calculations
Zihao Chen, Kristen A Fichthorn
Nano Letters
|
September 2, 2009
Molecular dynamics simulation of the aggregation of titanium dioxide nanocrystals: preferential alignment
Mozhgan Alimohammadi, Kristen A Fichthorn
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
March 16, 2007
Synchronous relaxation algorithm for parallel kinetic Monte Carlo simulations of thin film growth
Michael Merrick, Kristen A Fichthorn
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
October 10, 2006
Solvophobic solvation at large and intermediate length scales: Size, shape, and solvent effects
Yong Qin, Kristen A Fichthorn
Page
of 7
Search research articles
Search
Showing results (1-10 of 66) with videos related to
Sort By:
Page
of 7
Chemical Reviews
|
March 21, 2023
Theory of Anisotropic Metal Nanostructures
Kristen A Fichthorn
Faraday Discussions
|
April 7, 2022
The influence of iodide on the solution-phase growth of Cu microplates: a multi-scale theoretical analysis from first principles
Junseok Kim, Kristen A Fichthorn
The Journal of Chemical Physics
|
October 16, 2007
Molecular dynamics simulation of the forces between colloidal nanoparticles in n-decane solvent
Yong Qin, Kristen A Fichthorn
The Journal of Chemical Physics
|
October 23, 2017
The diffusion of a Ga atom on GaAs(001)β2(2 × 4): Local superbasin kinetic Monte Carlo
Yangzheng Lin, Kristen A Fichthorn
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
April 12, 2006
Solvation forces between colloidal nanoparticles: directed alignment
Yong Qin, Kristen A Fichthorn
The Journal of Chemical Physics
|
June 1, 2022
OptiBoost: A method for choosing a safe and efficient boost for the bond-boost method in accelerated molecular dynamics simulations with hyperdynamics
Jianming Cui, Kristen A Fichthorn
Nanoscale
|
November 3, 2021
Adsorption of alkylamines on Cu surfaces: identifying ideal capping molecules using first-principles calculations
Zihao Chen, Kristen A Fichthorn
Nano Letters
|
September 2, 2009
Molecular dynamics simulation of the aggregation of titanium dioxide nanocrystals: preferential alignment
Mozhgan Alimohammadi, Kristen A Fichthorn
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
March 16, 2007
Synchronous relaxation algorithm for parallel kinetic Monte Carlo simulations of thin film growth
Michael Merrick, Kristen A Fichthorn
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
October 10, 2006
Solvophobic solvation at large and intermediate length scales: Size, shape, and solvent effects
Yong Qin, Kristen A Fichthorn
Page
of 7