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The Journal of Physical Chemistry. B
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December 14, 2022
Excluded-Volume Interactions in Field-Theoretic Simulations: Multiconvolutions and Model Equivalence
Alexander Weyman, Vlasis G Mavrantzas
The Journal of Chemical Physics
|
January 19, 2010
Tension thickening, molecular shape, and flow birefringence of an H-shaped polymer melt in steady shear and planar extension
Chunggi Baig, Vlasis G Mavrantzas
The Journal of Physical Chemistry. B
|
April 10, 2019
Effect of pH and Molecular Length on the Structure and Dynamics of Short Poly(acrylic acid) in Dilute Solution: Detailed Molecular Dynamics Study
Dimitris G Mintis, Vlasis G Mavrantzas
ACS Macro Letters
|
May 20, 2022
Threading of Ring Poly(ethylene oxide) Molecules by Linear Chains in the Melt
Dimitrios G Tsalikis, Vlasis G Mavrantzas
The Journal of Chemical Physics
|
June 9, 2014
Accurate prediction of the linear viscoelastic properties of highly entangled mono and bidisperse polymer melts
Pavlos S Stephanou, Vlasis G Mavrantzas
Soft Matter
|
April 23, 2025
Predicting and parameterizing the glass transition temperature of atmospheric organic aerosol components <i>via</i> molecular dynamics simulations
Panagiota Siachouli, Vlasis G Mavrantzas, Spyros N Pandis
The Journal of Chemical Physics
|
March 4, 2006
Atomistic molecular dynamics simulation of the temperature and pressure dependences of local and terminal relaxations in cis-1,4-polybutadiene
Georgia Tsolou, Vagelis A Harmandaris, Vlasis G Mavrantzas
The Journal of Chemical Physics
|
July 16, 2021
Field-theoretic simulations beyond δ-interactions: Overcoming the inverse potential problem in auxiliary field models
Alexander Weyman, Vlasis G Mavrantzas, Hans Christian Öttinger
The Journal of Chemical Physics
|
June 15, 2022
Direct calculation of the functional inverse of realistic interatomic potentials in field-theoretic simulations
Alexander Weyman, Vlasis G Mavrantzas, Hans Christian Öttinger
The Journal of Physical Chemistry. B
|
January 10, 2008
An efficient Monte Carlo algorithm for the fast equilibration and atomistic simulation of alkanethiol self-assembled monolayers on a Au(111) substrate
Orestis Alexiadis, Kostas Ch Daoulas, Vlasis G Mavrantzas
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of 4
Search research articles
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Showing results (1-10 of 38) with videos related to
Sort By:
Page
of 4
The Journal of Physical Chemistry. B
|
December 14, 2022
Excluded-Volume Interactions in Field-Theoretic Simulations: Multiconvolutions and Model Equivalence
Alexander Weyman, Vlasis G Mavrantzas
The Journal of Chemical Physics
|
January 19, 2010
Tension thickening, molecular shape, and flow birefringence of an H-shaped polymer melt in steady shear and planar extension
Chunggi Baig, Vlasis G Mavrantzas
The Journal of Physical Chemistry. B
|
April 10, 2019
Effect of pH and Molecular Length on the Structure and Dynamics of Short Poly(acrylic acid) in Dilute Solution: Detailed Molecular Dynamics Study
Dimitris G Mintis, Vlasis G Mavrantzas
ACS Macro Letters
|
May 20, 2022
Threading of Ring Poly(ethylene oxide) Molecules by Linear Chains in the Melt
Dimitrios G Tsalikis, Vlasis G Mavrantzas
The Journal of Chemical Physics
|
June 9, 2014
Accurate prediction of the linear viscoelastic properties of highly entangled mono and bidisperse polymer melts
Pavlos S Stephanou, Vlasis G Mavrantzas
Soft Matter
|
April 23, 2025
Predicting and parameterizing the glass transition temperature of atmospheric organic aerosol components <i>via</i> molecular dynamics simulations
Panagiota Siachouli, Vlasis G Mavrantzas, Spyros N Pandis
The Journal of Chemical Physics
|
March 4, 2006
Atomistic molecular dynamics simulation of the temperature and pressure dependences of local and terminal relaxations in cis-1,4-polybutadiene
Georgia Tsolou, Vagelis A Harmandaris, Vlasis G Mavrantzas
The Journal of Chemical Physics
|
July 16, 2021
Field-theoretic simulations beyond δ-interactions: Overcoming the inverse potential problem in auxiliary field models
Alexander Weyman, Vlasis G Mavrantzas, Hans Christian Öttinger
The Journal of Chemical Physics
|
June 15, 2022
Direct calculation of the functional inverse of realistic interatomic potentials in field-theoretic simulations
Alexander Weyman, Vlasis G Mavrantzas, Hans Christian Öttinger
The Journal of Physical Chemistry. B
|
January 10, 2008
An efficient Monte Carlo algorithm for the fast equilibration and atomistic simulation of alkanethiol self-assembled monolayers on a Au(111) substrate
Orestis Alexiadis, Kostas Ch Daoulas, Vlasis G Mavrantzas
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of 4