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Journal of Chemical Information and Modeling
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March 13, 2026
Enhanced Sampling on Domain/Motif Level with Kinetic Accelerated Molecular Dynamics
Haixin Wei
Npj Drug Discovery
|
June 30, 2026
Structure and dynamics in drug discovery
Haixin Wei, J Andrew McCammon
Journal of Chemical Theory and Computation
|
September 13, 2021
Machine-Learned Molecular Surface and Its Application to Implicit Solvent Simulations
Haixin Wei, Zekai Zhao, Ray Luo
Journal of Computational Chemistry
|
February 19, 2019
An efficient second-order poisson-boltzmann method
Haixin Wei, Ray Luo, Ruxi Qi
Heliyon
|
March 14, 2023
A xanthine oxidase inhibit activity component from biotransformation of cholesterol by <i>Streptomyces cellulosae</i> WHX1301
Haixin Wei, Chiguang Yang, Chenhong Weng, et al.
The Journal of Physical Chemistry Letters
|
October 2, 2023
Grid-Robust Efficient Neural Interface Model for Universal Molecule Surface Construction from Point Clouds
Yongxian Wu, Haixin Wei, Qiang Zhu, et al.
The Journal of Chemical Physics
|
March 23, 2022
Stress tensor and constant pressure simulation for polarizable Gaussian multipole model
Haixin Wei, Piotr Cieplak, Yong Duan, et al.
Journal of Chemical Theory and Computation
|
September 12, 2022
Accurate Reproduction of Quantum Mechanical Many-Body Interactions in Peptide Main-Chain Hydrogen-Bonding Oligomers by the Polarizable Gaussian Multipole Model
Shiji Zhao, Haixin Wei, Piotr Cieplak, et al.
Journal of Chemical Theory and Computation
|
May 10, 2022
<i>PyRESP</i>: A Program for Electrostatic Parameterizations of Additive and Induced Dipole Polarizable Force Fields
Shiji Zhao, Haixin Wei, Piotr Cieplak, et al.
Journal of Chemical Theory and Computation
|
September 19, 2019
Improved Poisson-Boltzmann Methods for High-Performance Computing
Haixin Wei, Aaron Luo, Tianyin Qiu, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 18) with videos related to
Sort By:
Page
of 2
Journal of Chemical Information and Modeling
|
March 13, 2026
Enhanced Sampling on Domain/Motif Level with Kinetic Accelerated Molecular Dynamics
Haixin Wei
Npj Drug Discovery
|
June 30, 2026
Structure and dynamics in drug discovery
Haixin Wei, J Andrew McCammon
Journal of Chemical Theory and Computation
|
September 13, 2021
Machine-Learned Molecular Surface and Its Application to Implicit Solvent Simulations
Haixin Wei, Zekai Zhao, Ray Luo
Journal of Computational Chemistry
|
February 19, 2019
An efficient second-order poisson-boltzmann method
Haixin Wei, Ray Luo, Ruxi Qi
Heliyon
|
March 14, 2023
A xanthine oxidase inhibit activity component from biotransformation of cholesterol by <i>Streptomyces cellulosae</i> WHX1301
Haixin Wei, Chiguang Yang, Chenhong Weng, et al.
The Journal of Physical Chemistry Letters
|
October 2, 2023
Grid-Robust Efficient Neural Interface Model for Universal Molecule Surface Construction from Point Clouds
Yongxian Wu, Haixin Wei, Qiang Zhu, et al.
The Journal of Chemical Physics
|
March 23, 2022
Stress tensor and constant pressure simulation for polarizable Gaussian multipole model
Haixin Wei, Piotr Cieplak, Yong Duan, et al.
Journal of Chemical Theory and Computation
|
September 12, 2022
Accurate Reproduction of Quantum Mechanical Many-Body Interactions in Peptide Main-Chain Hydrogen-Bonding Oligomers by the Polarizable Gaussian Multipole Model
Shiji Zhao, Haixin Wei, Piotr Cieplak, et al.
Journal of Chemical Theory and Computation
|
May 10, 2022
<i>PyRESP</i>: A Program for Electrostatic Parameterizations of Additive and Induced Dipole Polarizable Force Fields
Shiji Zhao, Haixin Wei, Piotr Cieplak, et al.
Journal of Chemical Theory and Computation
|
September 19, 2019
Improved Poisson-Boltzmann Methods for High-Performance Computing
Haixin Wei, Aaron Luo, Tianyin Qiu, et al.
Page
of 2