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Richard S Graham

Showing results (1-10 of 16) with videos related to

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Chemical Communications (Cambridge, England)|February 21, 2014
Modelling flow-induced crystallisation in polymersRichard S Graham
The Journal of Chemical Physics|May 3, 2011
A fast algorithm for simulating flow-induced nucleation in polymersKenny Jolley, Richard S Graham
Soft Matter|February 15, 2021
Direct observation of long chain enrichment in flow-induced nuclei from molecular dynamics simulations of bimodal blendsMuhammad Anwar, Richard S Graham
The Journal of Chemical Physics|March 3, 2019
Molecular dynamics simulations of crystal nucleation in entangled polymer melts under start-up shear conditionsMuhammad Anwar, Richard S Graham
Physical Review Letters|October 2, 2009
Coarse-grained simulations of flow-induced nucleation in semicrystalline polymersRichard S Graham, Peter D Olmsted
Chemical Communications (Cambridge, England)|September 11, 2010
Coarse-grained simulations of stretching entangled DNA using oscillating electric fieldsRichard S Graham, Ronald G Larson
Chemical Communications (Cambridge, England)|June 1, 2022
Machine learning for non-additive intermolecular potentials: quantum chemistry to first-principles predictionsRichard S Graham, Richard J Wheatley
Faraday Discussions|February 18, 2010
Kinetic Monte Carlo simulations of flow-induced nucleation in polymer meltsRichard S Graham, Peter D Olmsted
Journal of Chemical Theory and Computation|June 27, 2023
Parallel Implementation of Nonadditive Gaussian Process Potentials for Monte Carlo SimulationsJack Broad, Richard J Wheatley, Richard S Graham
The Journal of Chemical Physics|October 16, 2021
Gaussian process models of potential energy surfaces with boundary optimizationJack Broad, Simon Preston, Richard J Wheatley, et al.
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
Chemical Communications (Cambridge, England)|February 21, 2014
Modelling flow-induced crystallisation in polymersRichard S Graham
The Journal of Chemical Physics|May 3, 2011
A fast algorithm for simulating flow-induced nucleation in polymersKenny Jolley, Richard S Graham
Soft Matter|February 15, 2021
Direct observation of long chain enrichment in flow-induced nuclei from molecular dynamics simulations of bimodal blendsMuhammad Anwar, Richard S Graham
The Journal of Chemical Physics|March 3, 2019
Molecular dynamics simulations of crystal nucleation in entangled polymer melts under start-up shear conditionsMuhammad Anwar, Richard S Graham
Physical Review Letters|October 2, 2009
Coarse-grained simulations of flow-induced nucleation in semicrystalline polymersRichard S Graham, Peter D Olmsted
Chemical Communications (Cambridge, England)|September 11, 2010
Coarse-grained simulations of stretching entangled DNA using oscillating electric fieldsRichard S Graham, Ronald G Larson
Chemical Communications (Cambridge, England)|June 1, 2022
Machine learning for non-additive intermolecular potentials: quantum chemistry to first-principles predictionsRichard S Graham, Richard J Wheatley
Faraday Discussions|February 18, 2010
Kinetic Monte Carlo simulations of flow-induced nucleation in polymer meltsRichard S Graham, Peter D Olmsted
Journal of Chemical Theory and Computation|June 27, 2023
Parallel Implementation of Nonadditive Gaussian Process Potentials for Monte Carlo SimulationsJack Broad, Richard J Wheatley, Richard S Graham
The Journal of Chemical Physics|October 16, 2021
Gaussian process models of potential energy surfaces with boundary optimizationJack Broad, Simon Preston, Richard J Wheatley, et al.
Pageof 2