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Journal Articles

Curvature and bottlenecks control molecular transport in inverse bicontinuous cubic phases

Editor’s Pick
Salvatore Assenza, Raffaele Mezzenga
Journal: The Journal of Chemical Physics
J. Chem. Phys. 148, 054902 (2018)
https://doi.org/10.1063/1.5019224
Published: February 2018
View article titled, Curvature and bottlenecks control molecular transport in inverse bicontinuous cubic phases
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Journal Articles

Brownian motion probe for water-ethanol inhomogeneous mixtures

Kazuki Furukawa, Ken Judai
Journal: The Journal of Chemical Physics
J. Chem. Phys. 147, 244502 (2017)
https://doi.org/10.1063/1.5007813
Published: December 2017
View article titled, Brownian motion probe for water-ethanol inhomogeneous mixtures
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Journal Articles

Unusual dynamic properties of water near the ice-binding plane of hyperactive antifreeze protein

Anna Kuffel, Dariusz Czapiewski, Jan Zielkiewicz
Journal: The Journal of Chemical Physics
J. Chem. Phys. 143, 135102 (2015)
https://doi.org/10.1063/1.4931922
Published: October 2015
View article titled, Unusual dynamic properties of water near the ice-binding plane of hyperactive antifreeze protein
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Includes: Supplementary data
Journal Articles

How the flow affects the phase behaviour and microstructure of polymer nanocomposites

Pavlos S. Stephanou
Journal: The Journal of Chemical Physics
J. Chem. Phys. 142, 064901 (2015)
https://doi.org/10.1063/1.4907363
Published: February 2015
View article titled, How the flow affects the phase behaviour and microstructure of polymer nanocomposites
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Journal Articles

Spatial heterogeneous distribution of SiOx → SiOx±1 reactions in silica liquid

P. K. Hung, N. T. T. Ha, M. T. Lan, N. V. Hong
Journal: The Journal of Chemical Physics
J. Chem. Phys. 138, 244505 (2013)
https://doi.org/10.1063/1.4811491
Published: June 2013
View article titled, Spatial heterogeneous distribution of SiO<sub><em>x</em></sub> → SiO<sub><em>x</em></sub><sub>±1</sub> reactions in silica liquid
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Journal Articles

Brownian dynamics method for simulation of binding kinetics of patterned colloidal spheres with hydrodynamic interactions

Jun Liu, Ronald G. Larson
Journal: The Journal of Chemical Physics
J. Chem. Phys. 138, 174904 (2013)
https://doi.org/10.1063/1.4802198
Published: May 2013
View article titled, Brownian dynamics method for simulation of binding kinetics of patterned colloidal spheres with hydrodynamic interactions
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Journal Articles

Dissipative particle dynamics simulations on inversion dynamics of spherical micelles

Bingbing Hong, Feng Qiu, Hongdong Zhang, Yuliang Yang
Journal: The Journal of Chemical Physics
J. Chem. Phys. 132, 244901 (2010)
https://doi.org/10.1063/1.3456735
Published: June 2010
View article titled, Dissipative particle dynamics simulations on inversion dynamics of spherical micelles
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Journal Articles

Stochastic description of the light scattered by a polydisperse colloidal suspension: Simulation and experiment

Sándalo Roldán-Vargas, Manuel Quesada-Pérez, José Callejas-Fernández
Journal: The Journal of Chemical Physics
J. Chem. Phys. 131, 034509 (2009)
https://doi.org/10.1063/1.3176405
Published: July 2009
View article titled, Stochastic description of the light scattered by a polydisperse colloidal suspension: Simulation and experiment
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Journal Articles

Polymer chain dynamics at interfaces: Role of boundary conditions at solid interface

Tapan G. Desai, Pawel Keblinski, Sanat K. Kumar
Journal: The Journal of Chemical Physics
J. Chem. Phys. 128, 044903 (2008)
https://doi.org/10.1063/1.2825293
Published: January 2008
View article titled, Polymer chain dynamics at interfaces: Role of boundary conditions at solid interface
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Journal Articles

Molecular-dynamics simulations of the transport properties of a single polymer chain in two dimensions

Tapan G. Desai, Pawel Keblinski, Sanat K. Kumar, Steve Granick
Journal: The Journal of Chemical Physics
J. Chem. Phys. 124, 084904 (2006)
https://doi.org/10.1063/1.2161197
Published: February 2006
View article titled, Molecular-dynamics simulations of the transport properties of a single polymer chain in two dimensions
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Journal Articles

A Monte Carlo simulation study of lipid bilayer formation on hydrophilic substrates from vesicle solutions

Zheming Zheng, Dimitrios Stroumpoulis, Alejandro Parra, Linda Petzold, Matthew Tirrell
Journal: The Journal of Chemical Physics
J. Chem. Phys. 124, 064904 (2006)
https://doi.org/10.1063/1.2166392
Published: February 2006
View article titled, A Monte Carlo simulation study of lipid bilayer formation on hydrophilic substrates from vesicle solutions
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