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Physical Review Letters
|
February 7, 2003
Fast calculation of the density of states of a fluid by Monte Carlo simulations
Qiliang Yan, Juan J de Pablo
The Journal of Chemical Physics
|
May 24, 2011
A molecular view of vapor deposited glasses
Sadanand Singh, Juan J de Pablo
The Journal of Physical Chemistry Letters
|
March 24, 2022
Collective Variables for Free Energy Surface Tailoring: Understanding and Modifying Functionality in Systems Dominated by Rare Events
Dan Mendels, Juan J de Pablo
Physical Review Letters
|
April 6, 2001
Phase equilibria of size-asymmetric primitive model electrolytes
Q Yan, J J de Pablo
The Journal of Chemical Physics
|
March 25, 2006
Improved density of states Monte Carlo method based on recycling of rejected states
Manan Chopra, J J de Pablo
Macromolecules
|
October 2, 2023
Entanglements via Slip Springs with Soft, Coarse-Grained Models for Systems Having Explicit Liquid-Vapor Interfaces
Ludwig Schneider, Juan J de Pablo
Physical Review Letters
|
August 9, 2003
Monte Carlo simulation of a coarse-grained model of polyelectrolyte networks
Qiliang Yan, Juan J de Pablo
Physical Review Letters
|
July 21, 2011
Molecular origins of DNA flexibility: sequence effects on conformational and mechanical properties
Vanessa Ortiz, Juan J de Pablo
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
March 15, 2003
Improved simulation method for the calculation of the elastic constants of crystalline and amorphous systems using strain fluctuations
Kevin Van Workum, Juan J de Pablo
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
July 13, 2004
Potential of mean force between a spherical particle suspended in a nematic liquid crystal and a substrate: sphere size effects
Evelina B Kim, Juan J de Pablo
Page
of 55
Search research articles
Search
Showing results (11-20 of 546) with videos related to
Sort By:
Page
of 55
Physical Review Letters
|
February 7, 2003
Fast calculation of the density of states of a fluid by Monte Carlo simulations
Qiliang Yan, Juan J de Pablo
The Journal of Chemical Physics
|
May 24, 2011
A molecular view of vapor deposited glasses
Sadanand Singh, Juan J de Pablo
The Journal of Physical Chemistry Letters
|
March 24, 2022
Collective Variables for Free Energy Surface Tailoring: Understanding and Modifying Functionality in Systems Dominated by Rare Events
Dan Mendels, Juan J de Pablo
Physical Review Letters
|
April 6, 2001
Phase equilibria of size-asymmetric primitive model electrolytes
Q Yan, J J de Pablo
The Journal of Chemical Physics
|
March 25, 2006
Improved density of states Monte Carlo method based on recycling of rejected states
Manan Chopra, J J de Pablo
Macromolecules
|
October 2, 2023
Entanglements via Slip Springs with Soft, Coarse-Grained Models for Systems Having Explicit Liquid-Vapor Interfaces
Ludwig Schneider, Juan J de Pablo
Physical Review Letters
|
August 9, 2003
Monte Carlo simulation of a coarse-grained model of polyelectrolyte networks
Qiliang Yan, Juan J de Pablo
Physical Review Letters
|
July 21, 2011
Molecular origins of DNA flexibility: sequence effects on conformational and mechanical properties
Vanessa Ortiz, Juan J de Pablo
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
March 15, 2003
Improved simulation method for the calculation of the elastic constants of crystalline and amorphous systems using strain fluctuations
Kevin Van Workum, Juan J de Pablo
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
July 13, 2004
Potential of mean force between a spherical particle suspended in a nematic liquid crystal and a substrate: sphere size effects
Evelina B Kim, Juan J de Pablo
Page
of 55