Search research articles
Contact Us
Filters
Showing results (1-10 of 13) with videos related to
Page
of 2
Sort By:
The Journal of Chemical Physics
|
January 9, 2026
Dynamic slowdown and spatial correlations in viscous silica melt: Perspectives from dynamic disorder
Shubham Kumar, Zhiye Tang, Shinji Saito
The Journal of Chemical Physics
|
April 8, 2026
Super-Arrhenius dynamic slowdown revealed by slow variable modulation in the fragile supercooled liquid
Zhiye Tang, Shubham Kumar, Shinji Saito
Journal of Chemical Theory and Computation
|
April 19, 2017
Systematic Dissociation Pathway Searches Guided by Principal Component Modes
Zhiye Tang, Chia-En A Chang
Journal of Chemical Theory and Computation
|
November 18, 2017
Binding Thermodynamics and Kinetics Calculations Using Chemical Host and Guest: A Comprehensive Picture of Molecular Recognition
Zhiye Tang, Chia-En A Chang
Journal of Chemical Theory and Computation
|
February 28, 2019
Potential Mean Force from Umbrella Sampling Simulations: What Can We Learn and What Is Missed?
Wanli You, Zhiye Tang, Chia-En A Chang
Frontiers in Bioscience (Landmark Edition)
|
November 5, 2016
Understanding ligand-receptor non-covalent binding kinetics using molecular modeling
Zhiye Tang, Christopher C Roberts, Chia-En A Chang
Journal of Chemical Theory and Computation
|
February 8, 2020
Transient States and Barriers from Molecular Simulations and the Milestoning Theory: Kinetics in Ligand-Protein Recognition and Compound Design
Zhiye Tang, Si-Han Chen, Chia-En A Chang
Journal of Computer-Aided Molecular Design
|
May 9, 2018
A molecular dynamics investigation of CDK8/CycC and ligand binding: conformational flexibility and implication in drug discovery
Timothy Cholko, Wei Chen, Zhiye Tang, et al.
Nature Communications
|
July 15, 2026
Fluctuation-driven mass-selective transport in dynamic nanopores
Zhiye Tang, Ken-Ichi Otake, Hirotoshi Sakamoto, et al.
The Journal of Physical Chemistry. A
|
November 8, 2022
Binding Kinetics Toolkit for Analyzing Transient Molecular Conformations and Computing Free Energy Landscapes
Talant Ruzmetov, Ruben Montes, Jianan Sun, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 13) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
January 9, 2026
Dynamic slowdown and spatial correlations in viscous silica melt: Perspectives from dynamic disorder
Shubham Kumar, Zhiye Tang, Shinji Saito
The Journal of Chemical Physics
|
April 8, 2026
Super-Arrhenius dynamic slowdown revealed by slow variable modulation in the fragile supercooled liquid
Zhiye Tang, Shubham Kumar, Shinji Saito
Journal of Chemical Theory and Computation
|
April 19, 2017
Systematic Dissociation Pathway Searches Guided by Principal Component Modes
Zhiye Tang, Chia-En A Chang
Journal of Chemical Theory and Computation
|
November 18, 2017
Binding Thermodynamics and Kinetics Calculations Using Chemical Host and Guest: A Comprehensive Picture of Molecular Recognition
Zhiye Tang, Chia-En A Chang
Journal of Chemical Theory and Computation
|
February 28, 2019
Potential Mean Force from Umbrella Sampling Simulations: What Can We Learn and What Is Missed?
Wanli You, Zhiye Tang, Chia-En A Chang
Frontiers in Bioscience (Landmark Edition)
|
November 5, 2016
Understanding ligand-receptor non-covalent binding kinetics using molecular modeling
Zhiye Tang, Christopher C Roberts, Chia-En A Chang
Journal of Chemical Theory and Computation
|
February 8, 2020
Transient States and Barriers from Molecular Simulations and the Milestoning Theory: Kinetics in Ligand-Protein Recognition and Compound Design
Zhiye Tang, Si-Han Chen, Chia-En A Chang
Journal of Computer-Aided Molecular Design
|
May 9, 2018
A molecular dynamics investigation of CDK8/CycC and ligand binding: conformational flexibility and implication in drug discovery
Timothy Cholko, Wei Chen, Zhiye Tang, et al.
Nature Communications
|
July 15, 2026
Fluctuation-driven mass-selective transport in dynamic nanopores
Zhiye Tang, Ken-Ichi Otake, Hirotoshi Sakamoto, et al.
The Journal of Physical Chemistry. A
|
November 8, 2022
Binding Kinetics Toolkit for Analyzing Transient Molecular Conformations and Computing Free Energy Landscapes
Talant Ruzmetov, Ruben Montes, Jianan Sun, et al.
Page
of 2