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The Journal of Physical Chemistry. B
|
February 23, 2026
Molecular Mechanisms behind Nonmonotonic Surface Tensions of Binary Aqueous <i>n</i>-Diol Mixtures
Evangelia Charvati, Pim J Dekker, Christian Diddens, et al.
The Journal of Physical Chemistry. B
|
December 22, 2010
Performance of quantum chemically derived charges and persistence of ion cages in ionic liquids. A molecular dynamics simulations study of 1-n-butyl-3-methylimidazolium bromide
Miriam Kohagen, Martin Brehm, Jens Thar, et al.
Journal of Chemical Theory and Computation
|
October 16, 2024
Reverse Nonequilibrium Molecular Dynamics Simulations of a Melt of Kremer-Grest Type Model under Fast Shear
Tatsuma Oishi, Yusuke Koide, Takato Ishida, et al.
Biological Chemistry
|
November 23, 2013
Azobenzene switch with a long-lived cis-state to photocontrol the enzyme activity of a histone deacetylase-like amidohydrolase
Michael Korbus, Ganesh Balasubramanian, Florian Müller-Plathe, et al.
Nanotechnology
|
July 4, 2012
Mechanical behavior and interphase structure in a silica-polystyrene nanocomposite under uniaxial deformation
Mohammad Rahimi, Irene Iriarte-Carretero, Azadeh Ghanbari, et al.
Journal of Computational Chemistry
|
March 23, 2011
IBIsCO: a molecular dynamics simulation package for coarse-grained simulation
Hossein Ali Karimi-Varzaneh, Hu-Jun Qian, Xiaoyu Chen, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 13, 2009
Backmapping coarse-grained polymer models under sheared nonequilibrium conditions
Xiaoyu Chen, Paola Carbone, Giuseppe Santangelo, et al.
Physical Review. E
|
June 15, 2016
Investigation of interphase effects in silica-polystyrene nanocomposites based on a hybrid molecular-dynamics-finite-element simulation framework
Sebastian Pfaller, Gunnar Possart, Paul Steinmann, et al.
The Journal of Chemical Physics
|
March 18, 2015
Robustness of a new molecular dynamics-finite element coupling approach for soft matter systems analyzed by uncertainty quantification
Shengyuan Liu, Alf Gerisch, Mohammad Rahimi, et al.
ACS Macro Letters
|
May 21, 2022
Polymeric Flower-Like Microparticles from Self-Assembled Cellulose Stearoyl Esters
Kai Zhang, Andreas Geissler, Xuelian Chen, et al.
Page
of 19
Search research articles
Search
Showing results (151-160 of 186) with videos related to
Sort By:
Page
of 19
The Journal of Physical Chemistry. B
|
February 23, 2026
Molecular Mechanisms behind Nonmonotonic Surface Tensions of Binary Aqueous <i>n</i>-Diol Mixtures
Evangelia Charvati, Pim J Dekker, Christian Diddens, et al.
The Journal of Physical Chemistry. B
|
December 22, 2010
Performance of quantum chemically derived charges and persistence of ion cages in ionic liquids. A molecular dynamics simulations study of 1-n-butyl-3-methylimidazolium bromide
Miriam Kohagen, Martin Brehm, Jens Thar, et al.
Journal of Chemical Theory and Computation
|
October 16, 2024
Reverse Nonequilibrium Molecular Dynamics Simulations of a Melt of Kremer-Grest Type Model under Fast Shear
Tatsuma Oishi, Yusuke Koide, Takato Ishida, et al.
Biological Chemistry
|
November 23, 2013
Azobenzene switch with a long-lived cis-state to photocontrol the enzyme activity of a histone deacetylase-like amidohydrolase
Michael Korbus, Ganesh Balasubramanian, Florian Müller-Plathe, et al.
Nanotechnology
|
July 4, 2012
Mechanical behavior and interphase structure in a silica-polystyrene nanocomposite under uniaxial deformation
Mohammad Rahimi, Irene Iriarte-Carretero, Azadeh Ghanbari, et al.
Journal of Computational Chemistry
|
March 23, 2011
IBIsCO: a molecular dynamics simulation package for coarse-grained simulation
Hossein Ali Karimi-Varzaneh, Hu-Jun Qian, Xiaoyu Chen, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 13, 2009
Backmapping coarse-grained polymer models under sheared nonequilibrium conditions
Xiaoyu Chen, Paola Carbone, Giuseppe Santangelo, et al.
Physical Review. E
|
June 15, 2016
Investigation of interphase effects in silica-polystyrene nanocomposites based on a hybrid molecular-dynamics-finite-element simulation framework
Sebastian Pfaller, Gunnar Possart, Paul Steinmann, et al.
The Journal of Chemical Physics
|
March 18, 2015
Robustness of a new molecular dynamics-finite element coupling approach for soft matter systems analyzed by uncertainty quantification
Shengyuan Liu, Alf Gerisch, Mohammad Rahimi, et al.
ACS Macro Letters
|
May 21, 2022
Polymeric Flower-Like Microparticles from Self-Assembled Cellulose Stearoyl Esters
Kai Zhang, Andreas Geissler, Xuelian Chen, et al.
Page
of 19