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Physical Chemistry Chemical Physics : PCCP
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November 21, 2014
Lipase adsorption on different nanomaterials: a multi-scale simulation study
Daohui Zhao, Chunwang Peng, Jian Zhou
Langmuir : the ACS Journal of Surfaces and Colloids
|
September 5, 2014
Adsorption of hydrophobin on different self-assembled monolayers: the role of the hydrophobic dipole and the electric dipole
Chunwang Peng, Jie Liu, Daohui Zhao, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
September 18, 2015
Molecular simulation study of feruloyl esterase adsorption on charged surfaces: effects of surface charge density and ionic strength
Jie Liu, Chunwang Peng, Gaobo Yu, et al.
Soft Matter
|
March 9, 2016
Structural properties of polymer-brush-grafted gold nanoparticles at the oil-water interface: insights from coarse-grained simulations
Xuebo Quan, ChunWang Peng, Jiaqi Dong, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 17, 2016
Molecular simulations of cytochrome c adsorption on positively charged surfaces: the influence of anion type and concentration
Chunwang Peng, Jie Liu, Yun Xie, et al.
The Journal of Physical Chemistry. B
|
November 3, 2017
Molecular Understanding of Laccase Adsorption on Charged Self-Assembled Monolayers
Jie Liu, Yun Xie, Chunwang Peng, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
November 1, 2016
Molecular Understanding of the Penetration of Functionalized Gold Nanoparticles into Asymmetric Membranes
Xuebo Quan, Chunwang Peng, Daohui Zhao, et al.
Biointerphases
|
October 11, 2024
Adsorption of cytochrome c on different self-assembled monolayers: The role of surface chemistry and charge density
Shengjiang Yang, Chunwang Peng, Jie Liu, et al.
Journal of Chemical Theory and Computation
|
May 24, 2021
Scaffold Hopping Transformations Using Auxiliary Restraints for Calculating Accurate Relative Binding Free Energies
Junjie Zou, Zhipeng Li, Shuai Liu, et al.
Journal of Chemical Information and Modeling
|
September 13, 2021
Correction to "A Cloud Computing Platform for Scalable Relative and Absolute Binding Free Energy Prediction: New Opportunities and Challenges for Drug Discovery"
Zhixiong Lin, Junjie Zou, Shuai Liu, et al.
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Search research articles
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Showing results (1-10 of 13) with videos related to
Sort By:
Page
of 2
Physical Chemistry Chemical Physics : PCCP
|
November 21, 2014
Lipase adsorption on different nanomaterials: a multi-scale simulation study
Daohui Zhao, Chunwang Peng, Jian Zhou
Langmuir : the ACS Journal of Surfaces and Colloids
|
September 5, 2014
Adsorption of hydrophobin on different self-assembled monolayers: the role of the hydrophobic dipole and the electric dipole
Chunwang Peng, Jie Liu, Daohui Zhao, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
September 18, 2015
Molecular simulation study of feruloyl esterase adsorption on charged surfaces: effects of surface charge density and ionic strength
Jie Liu, Chunwang Peng, Gaobo Yu, et al.
Soft Matter
|
March 9, 2016
Structural properties of polymer-brush-grafted gold nanoparticles at the oil-water interface: insights from coarse-grained simulations
Xuebo Quan, ChunWang Peng, Jiaqi Dong, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 17, 2016
Molecular simulations of cytochrome c adsorption on positively charged surfaces: the influence of anion type and concentration
Chunwang Peng, Jie Liu, Yun Xie, et al.
The Journal of Physical Chemistry. B
|
November 3, 2017
Molecular Understanding of Laccase Adsorption on Charged Self-Assembled Monolayers
Jie Liu, Yun Xie, Chunwang Peng, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
November 1, 2016
Molecular Understanding of the Penetration of Functionalized Gold Nanoparticles into Asymmetric Membranes
Xuebo Quan, Chunwang Peng, Daohui Zhao, et al.
Biointerphases
|
October 11, 2024
Adsorption of cytochrome c on different self-assembled monolayers: The role of surface chemistry and charge density
Shengjiang Yang, Chunwang Peng, Jie Liu, et al.
Journal of Chemical Theory and Computation
|
May 24, 2021
Scaffold Hopping Transformations Using Auxiliary Restraints for Calculating Accurate Relative Binding Free Energies
Junjie Zou, Zhipeng Li, Shuai Liu, et al.
Journal of Chemical Information and Modeling
|
September 13, 2021
Correction to "A Cloud Computing Platform for Scalable Relative and Absolute Binding Free Energy Prediction: New Opportunities and Challenges for Drug Discovery"
Zhixiong Lin, Junjie Zou, Shuai Liu, et al.
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