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Talid Sinno

Showing results (1-10 of 46) with videos related to

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The Journal of Chemical Physics|November 6, 2004
Feature activated molecular dynamics: an efficient approach for atomistic simulation of solid-state aggregation phenomenaManish Prasad, Talid Sinno
The Journal of Chemical Physics|August 25, 2011
An enthalpy landscape view of homogeneous melting in crystalsAlex M Nieves, Talid Sinno
The Journal of Chemical Physics|May 15, 2024
Multiparticle collision dynamics simulations of hydrodynamic interactions in colloidal suspensions: How well does the discrete particle approach do at short range?Ying-Shuo Peng, Talid Sinno
The Journal of Chemical Physics|December 25, 2016
Analysis of the lattice kinetic Monte Carlo method in systems with external fieldsYoung Ki Lee, Talid Sinno
The Journal of Chemical Physics|July 5, 2013
Coarse-grained Monte Carlo simulations of non-equilibrium systemsXiao Liu, John C Crocker, Talid Sinno
The Journal of Chemical Physics|March 29, 2013
A general method for spatially coarse-graining Metropolis Monte Carlo simulations onto a latticeXiao Liu, Warren D Seider, Talid Sinno
Journal of Computational Science|September 18, 2018
A parallel fluid-solid coupling model using Jifu Tan, Talid Sinno, Scott L Diamond
The Journal of Chemical Physics|May 27, 2008
Coarse-grained lattice kinetic Monte Carlo simulation of systems of strongly interacting particlesJianguo Dai, Warren D Seider, Talid Sinno
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 26, 2012
Coarse-grained lattice Monte Carlo simulations with continuous interaction potentialsXiao Liu, Warren D Seider, Talid Sinno
The Journal of Chemical Physics|June 25, 2010
Computational analysis of binary segregation during colloidal crystallization with DNA-mediated interactionsRaynaldo T Scarlett, John C Crocker, Talid Sinno
Pageof 5

Showing results (1-10 of 46) with videos related to

Sort By:
Pageof 5
The Journal of Chemical Physics|November 6, 2004
Feature activated molecular dynamics: an efficient approach for atomistic simulation of solid-state aggregation phenomenaManish Prasad, Talid Sinno
The Journal of Chemical Physics|August 25, 2011
An enthalpy landscape view of homogeneous melting in crystalsAlex M Nieves, Talid Sinno
The Journal of Chemical Physics|May 15, 2024
Multiparticle collision dynamics simulations of hydrodynamic interactions in colloidal suspensions: How well does the discrete particle approach do at short range?Ying-Shuo Peng, Talid Sinno
The Journal of Chemical Physics|December 25, 2016
Analysis of the lattice kinetic Monte Carlo method in systems with external fieldsYoung Ki Lee, Talid Sinno
The Journal of Chemical Physics|July 5, 2013
Coarse-grained Monte Carlo simulations of non-equilibrium systemsXiao Liu, John C Crocker, Talid Sinno
The Journal of Chemical Physics|March 29, 2013
A general method for spatially coarse-graining Metropolis Monte Carlo simulations onto a latticeXiao Liu, Warren D Seider, Talid Sinno
Journal of Computational Science|September 18, 2018
A parallel fluid-solid coupling model using Jifu Tan, Talid Sinno, Scott L Diamond
The Journal of Chemical Physics|May 27, 2008
Coarse-grained lattice kinetic Monte Carlo simulation of systems of strongly interacting particlesJianguo Dai, Warren D Seider, Talid Sinno
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 26, 2012
Coarse-grained lattice Monte Carlo simulations with continuous interaction potentialsXiao Liu, Warren D Seider, Talid Sinno
The Journal of Chemical Physics|June 25, 2010
Computational analysis of binary segregation during colloidal crystallization with DNA-mediated interactionsRaynaldo T Scarlett, John C Crocker, Talid Sinno
Pageof 5