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The Journal of Physical Chemistry. B
|
December 16, 2011
Responsive behaviors of diblock polyampholyte brushes within self-consistent field theory
Li-Jian Qu, Xingkun Man, Charles C Han, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 27, 2023
Structural, energetic and dynamic investigation of poly(ethylene oxide) in imidazolium-based ionic liquids with different cationic structures
Yongjie Dan, Huan Luo, Pengjian Gong, et al.
The Journal of Chemical Physics
|
June 11, 2009
Sphere-forming diblock copolymers in slit confinement: A dynamic density functional theory study
Hongge Tan, Qinggong Song, Xiaohui Niu, et al.
Soft Matter
|
January 30, 2016
Microphase separation of short wormlike diblock copolymers with a finite interaction range
Ying Jiang, Xinghua Zhang, Bing Miao, et al.
The Journal of Chemical Physics
|
February 3, 2018
Phase transitions in single macromolecules: Loop-stretch transition versus loop adsorption transition in end-grafted polymer chains
Shuangshuang Zhang, Shuanhu Qi, Leonid I Klushin, et al.
Soft Matter
|
June 17, 2014
The structure factor of a wormlike chain and the random-phase-approximation solution for the spinodal line of a diblock copolymer melt
Xinghua Zhang, Ying Jiang, Bing Miao, et al.
The Journal of Chemical Physics
|
August 17, 2017
Anomalous critical slowdown at a first order phase transition in single polymer chains
Shuangshuang Zhang, Shuanhu Qi, Leonid I Klushin, et al.
Soft Matter
|
July 28, 2018
Electric field-induced circulation and vacuolization regulate enzyme reactions in coacervate-based protocells
Yudan Yin, Haojing Chang, Hairong Jing, et al.
Journal of Computational Chemistry
|
November 15, 2023
A Q-learning method based on coarse-to-fine potential energy surface for locating transition state and reaction pathway
Wenjun Xu, Yanling Zhao, Jialu Chen, et al.
Angewandte Chemie (International Ed. in English)
|
July 3, 2015
Mercury under Pressure acts as a Transition Metal: Calculated from First Principles
Jorge Botana, Xiaoli Wang, Chunju Hou, et al.
Page
of 4
Search research articles
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Showing results (21-30 of 36) with videos related to
Sort By:
Page
of 4
The Journal of Physical Chemistry. B
|
December 16, 2011
Responsive behaviors of diblock polyampholyte brushes within self-consistent field theory
Li-Jian Qu, Xingkun Man, Charles C Han, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 27, 2023
Structural, energetic and dynamic investigation of poly(ethylene oxide) in imidazolium-based ionic liquids with different cationic structures
Yongjie Dan, Huan Luo, Pengjian Gong, et al.
The Journal of Chemical Physics
|
June 11, 2009
Sphere-forming diblock copolymers in slit confinement: A dynamic density functional theory study
Hongge Tan, Qinggong Song, Xiaohui Niu, et al.
Soft Matter
|
January 30, 2016
Microphase separation of short wormlike diblock copolymers with a finite interaction range
Ying Jiang, Xinghua Zhang, Bing Miao, et al.
The Journal of Chemical Physics
|
February 3, 2018
Phase transitions in single macromolecules: Loop-stretch transition versus loop adsorption transition in end-grafted polymer chains
Shuangshuang Zhang, Shuanhu Qi, Leonid I Klushin, et al.
Soft Matter
|
June 17, 2014
The structure factor of a wormlike chain and the random-phase-approximation solution for the spinodal line of a diblock copolymer melt
Xinghua Zhang, Ying Jiang, Bing Miao, et al.
The Journal of Chemical Physics
|
August 17, 2017
Anomalous critical slowdown at a first order phase transition in single polymer chains
Shuangshuang Zhang, Shuanhu Qi, Leonid I Klushin, et al.
Soft Matter
|
July 28, 2018
Electric field-induced circulation and vacuolization regulate enzyme reactions in coacervate-based protocells
Yudan Yin, Haojing Chang, Hairong Jing, et al.
Journal of Computational Chemistry
|
November 15, 2023
A Q-learning method based on coarse-to-fine potential energy surface for locating transition state and reaction pathway
Wenjun Xu, Yanling Zhao, Jialu Chen, et al.
Angewandte Chemie (International Ed. in English)
|
July 3, 2015
Mercury under Pressure acts as a Transition Metal: Calculated from First Principles
Jorge Botana, Xiaoli Wang, Chunju Hou, et al.
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of 4