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The Journal of Physical Chemistry. B
|
July 21, 2006
Structure of inhomogeneous attractive and repulsive hard-core yukawa fluid: grand canonical Monte Carlo simulation and density functional theory study
Feng-Qi You, Yang-Xin Yu, Guang-Hua Gao
The Journal of Chemical Physics
|
July 21, 2004
Structures and correlation functions of multicomponent and polydisperse hard-sphere mixtures from a density functional theory
Yang-Xin Yu, Jianzhong Wu, Yu-Xuan Xin, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 4, 2014
DFT study on the atomic-scale nucleation path of graphene growth on the Cu(111) surface
Yingfeng Li, Meicheng Li, Tai Wang, et al.
The Journal of Chemical Physics
|
January 6, 2006
Density-functional theory and Monte Carlo simulation study on the electric double layer around DNA in mixed-size counterion systems
Ke Wang, Yang-Xin Yu, Guang-Hua Gao, et al.
The Journal of Chemical Physics
|
April 14, 2007
Preferential interaction between DNA and small ions in mixed-size counterion systems: Monte Carlo simulation and density functional study
Ke Wang, Yang-Xin Yu, Guang-Hua Gao, et al.
Biochemistry
|
January 25, 2013
Interaction of human synovial phospholipase A2 with mixed lipid bilayers: a coarse-grain and all-atom molecular dynamics simulation study
Shan-Shan Qin, Yang-Xin Yu, Qi-Kai Li, et al.
The Journal of Physical Chemistry. B
|
February 14, 2006
Structure and adsorption of a hard-core multi-Yukawa fluid confined in a slitlike pore: grand canonical Monte Carlo simulation and density functional study
Yang-Xin Yu, Feng-Qi You, Yiping Tang, et al.
Small (Weinheim an Der Bergstrasse, Germany)
|
March 3, 2024
Synthesis and Mechanism of 1D ZnO Based on Alkaline Dissolution-Conversion Strategy of High Stable and Soluble ɛ-Zn(OH)<sub>2</sub>
Shuyu Lin, Zhi-Hai Wu, Fan Yang, et al.
ACS Applied Materials & Interfaces
|
July 28, 2024
Rational Regulation of Optimal Oxygen Vacancy Concentrations on VO<sub>2</sub> for Superior Aqueous Zinc-Ion Battery Cathodes
Chen Zhang, Zhi-Hai Wu, Ci-Qing Yang, et al.
Nanomaterials (Basel, Switzerland)
|
December 8, 2023
Possibilities of Controlling the Quantum States of Hole Qubits in an Ultrathin Germanium Layer Using a Magnetic Substrate: Results from ab Initio Calculations
Andrey N Chibisov, Mary A Chibisova, Anastasiia V Prokhorenko, et al.
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Search research articles
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Showing results (31-40 of 41) with videos related to
Sort By:
Page
of 5
The Journal of Physical Chemistry. B
|
July 21, 2006
Structure of inhomogeneous attractive and repulsive hard-core yukawa fluid: grand canonical Monte Carlo simulation and density functional theory study
Feng-Qi You, Yang-Xin Yu, Guang-Hua Gao
The Journal of Chemical Physics
|
July 21, 2004
Structures and correlation functions of multicomponent and polydisperse hard-sphere mixtures from a density functional theory
Yang-Xin Yu, Jianzhong Wu, Yu-Xuan Xin, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 4, 2014
DFT study on the atomic-scale nucleation path of graphene growth on the Cu(111) surface
Yingfeng Li, Meicheng Li, Tai Wang, et al.
The Journal of Chemical Physics
|
January 6, 2006
Density-functional theory and Monte Carlo simulation study on the electric double layer around DNA in mixed-size counterion systems
Ke Wang, Yang-Xin Yu, Guang-Hua Gao, et al.
The Journal of Chemical Physics
|
April 14, 2007
Preferential interaction between DNA and small ions in mixed-size counterion systems: Monte Carlo simulation and density functional study
Ke Wang, Yang-Xin Yu, Guang-Hua Gao, et al.
Biochemistry
|
January 25, 2013
Interaction of human synovial phospholipase A2 with mixed lipid bilayers: a coarse-grain and all-atom molecular dynamics simulation study
Shan-Shan Qin, Yang-Xin Yu, Qi-Kai Li, et al.
The Journal of Physical Chemistry. B
|
February 14, 2006
Structure and adsorption of a hard-core multi-Yukawa fluid confined in a slitlike pore: grand canonical Monte Carlo simulation and density functional study
Yang-Xin Yu, Feng-Qi You, Yiping Tang, et al.
Small (Weinheim an Der Bergstrasse, Germany)
|
March 3, 2024
Synthesis and Mechanism of 1D ZnO Based on Alkaline Dissolution-Conversion Strategy of High Stable and Soluble ɛ-Zn(OH)<sub>2</sub>
Shuyu Lin, Zhi-Hai Wu, Fan Yang, et al.
ACS Applied Materials & Interfaces
|
July 28, 2024
Rational Regulation of Optimal Oxygen Vacancy Concentrations on VO<sub>2</sub> for Superior Aqueous Zinc-Ion Battery Cathodes
Chen Zhang, Zhi-Hai Wu, Ci-Qing Yang, et al.
Nanomaterials (Basel, Switzerland)
|
December 8, 2023
Possibilities of Controlling the Quantum States of Hole Qubits in an Ultrathin Germanium Layer Using a Magnetic Substrate: Results from ab Initio Calculations
Andrey N Chibisov, Mary A Chibisova, Anastasiia V Prokhorenko, et al.
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