Wen ShuHao 温书豪
Massachusetts Institute of Technology
H-index: 25
North America-United States
Top articles of Wen ShuHao 温书豪
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Potential energy surface scanning method and system for molecular conformation space analysis | 2024/2/6 | ||
General description language data system for directed acyclic graph automatic task flow | 2023/2/2 | ||
Development and Comprehensive Benchmark of a High-Quality AMBER-Consistent Small Molecule Force Field with Broad Chemical Space Coverage for Molecular Modeling and Free Energy … | Bai Xue Qingyi Yang Qiaochu Zhang Xiao Wan Dong Fang | 2023/8/24 | |
System and method for user interaction in complex web 3D scenes | 2023/1/24 | ||
Monte Carlo molecular simulation method for efficient calculation of the interfacial tension of water/benzene liquid phase by improving Ewald sum | 2023/12/26 | ||
Drug crystal structure landscape analysis system and landscape analysis method thereof | 2023/1/24 | ||
Heterocyclic amide derivative, preparation method therefor, and application thereof | 2023/12/14 | ||
Method for automatically generating universal set of stereoisomers of organic molecule | 2023/1/24 | ||
Drug research and development software repository and software package management system | 2023/3/21 | ||
Computing task management and analysis system for molecular force field parameter building and operation method thereof | 2023/3/21 | ||
Automatic conformation analysis method for quasi-drug organic molecules | 2022/9/13 | ||
Atomic sequence rearrangement method | 2022/8/4 | ||
Molecular force field multi-objective fitting algorithm library and workflow | 2022/6/16 | ||
Drug virtual screening system for crystal complexes, and method of using the same | 2022/4/28 | ||
Free energy perturbation computation scheduling method used in heterogeneous cluster environment | 2022/4/14 | ||
Method of testing and fitting the dihedral angle parameters in force field | 2022/9/29 | ||
Double-layer neural network algorithm for high-precision energy calculation of organic molecular crystal structure | 2021/12/2 | ||
Method for automatically and efficiently fitting repulsive potentials through DFTB | 2021/4/13 | ||
A reconciliation system based on hybrid cloud computing platform and its reconciliation method | 2021/12/2 | ||
GROMACS cloud computing process control method | 2021/2/16 |
