Search research articles
Contact Us
Filters
Showing results (11-20 of 66) with videos related to
Page
of 7
Sort By:
Polymers
|
November 14, 2023
Mechanisms of Shock Dissipation in Semicrystalline Polyethylene
John P Mikhail, Gregory C Rutledge
The Journal of Chemical Physics
|
March 25, 2010
Liquid-vapor equilibria and interfacial properties of n-alkanes and perfluoroalkanes by molecular simulation
Miguel A Amat, Gregory C Rutledge
The Journal of Chemical Physics
|
April 16, 2018
Empirical potential for molecular simulation of graphene nanoplatelets
Alexander J Bourque, Gregory C Rutledge
The Journal of Chemical Physics
|
January 29, 2009
Evaluating the transferability of coarse-grained, density-dependent implicit solvent models to mixtures and chains
Erik C Allen, Gregory C Rutledge
The Journal of Chemical Physics
|
April 17, 2024
Molecular simulation of flow-enhanced nucleation of polyethylene crystallites in biaxial flows
Chinmay S Gangal, Gregory C Rutledge
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
May 10, 2024
Statistics of Gaussian polymer chains in harmonic applied fields
John P Mikhail, Gregory C Rutledge
The Journal of Chemical Physics
|
June 3, 2009
Coarse-grained, density dependent implicit solvent model reliably reproduces behavior of a model surfactant system
Erik C Allen, Gregory C Rutledge
The Journal of Chemical Physics
|
January 5, 2017
Molecular simulation of flow-enhanced nucleation in n-eicosane melts under steady shear and uniaxial extension
David A Nicholson, Gregory C Rutledge
ACS Applied Materials & Interfaces
|
February 1, 2022
Shape-Stable Composites of Electrospun Nonwoven Mats and Shear-Thickening Fluids
Junli Hao, Jie Ding, Gregory C Rutledge
The Journal of Chemical Physics
|
July 13, 2005
Topological coarse graining of polymer chains using wavelet-accelerated Monte Carlo. II. Self-avoiding chains
Ahmed E Ismail, George Stephanopoulos, Gregory C Rutledge
Page
of 7
Search research articles
Search
Showing results (11-20 of 66) with videos related to
Sort By:
Page
of 7
Polymers
|
November 14, 2023
Mechanisms of Shock Dissipation in Semicrystalline Polyethylene
John P Mikhail, Gregory C Rutledge
The Journal of Chemical Physics
|
March 25, 2010
Liquid-vapor equilibria and interfacial properties of n-alkanes and perfluoroalkanes by molecular simulation
Miguel A Amat, Gregory C Rutledge
The Journal of Chemical Physics
|
April 16, 2018
Empirical potential for molecular simulation of graphene nanoplatelets
Alexander J Bourque, Gregory C Rutledge
The Journal of Chemical Physics
|
January 29, 2009
Evaluating the transferability of coarse-grained, density-dependent implicit solvent models to mixtures and chains
Erik C Allen, Gregory C Rutledge
The Journal of Chemical Physics
|
April 17, 2024
Molecular simulation of flow-enhanced nucleation of polyethylene crystallites in biaxial flows
Chinmay S Gangal, Gregory C Rutledge
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
May 10, 2024
Statistics of Gaussian polymer chains in harmonic applied fields
John P Mikhail, Gregory C Rutledge
The Journal of Chemical Physics
|
June 3, 2009
Coarse-grained, density dependent implicit solvent model reliably reproduces behavior of a model surfactant system
Erik C Allen, Gregory C Rutledge
The Journal of Chemical Physics
|
January 5, 2017
Molecular simulation of flow-enhanced nucleation in n-eicosane melts under steady shear and uniaxial extension
David A Nicholson, Gregory C Rutledge
ACS Applied Materials & Interfaces
|
February 1, 2022
Shape-Stable Composites of Electrospun Nonwoven Mats and Shear-Thickening Fluids
Junli Hao, Jie Ding, Gregory C Rutledge
The Journal of Chemical Physics
|
July 13, 2005
Topological coarse graining of polymer chains using wavelet-accelerated Monte Carlo. II. Self-avoiding chains
Ahmed E Ismail, George Stephanopoulos, Gregory C Rutledge
Page
of 7