Shuhao WEN
16Patents
0h-index
38Co-inventors
37Inventor score
Filing activity: May 4, 2018 → Oct 13, 2020
Most-cited inventions
| Patent | Title | Area | Cited by | Status |
|---|---|---|---|---|
| US11609758B2 | Drug research and development software repository and software package management system | Electricity | 0 | Active |
| US10978177B2 | Method for automatically and efficiently fitting repulsive potentials through DFTB | Physics | 0 | Active |
| US11562809B2 | Method for automatically generating universal set of stereoisomers of organic molecule | Physics | 0 | Active |
| US11609807B2 | Computing task management and analysis system for molecular force field parameter building and operation method thereof | Physics | 0 | Active |
| US11093685B2 | Atom type definition system and atom type matching method thereof | Physics | 0 | Active |
| US10633367B2 | Fluorine- and/or deuterium-containing compounds for treating non-small cell lung cancer and related diseases | Chemistry; Metallurgy | 0 | Active |
| US12360744B2 | General description language data system for directed acyclic graph automatic task flow | Physics | 0 | Active |
| US10817532B2 | Scientific computing process management system | Physics | 0 | Active |
| US11562806B2 | Drug crystal structure landscape analysis system and landscape analysis method thereof | Electricity | 0 | Active |
| US11894108B2 | Potential energy surface scanning method and system for molecular conformation space analysis | Physics | 0 | Active |
| US11562549B2 | System and method for user interaction in complex web 3D scenes | Physics | 0 | Active |
| US10922453B2 | GROMACS cloud computing process control method | Physics | 0 | Active |
| US10519157B2 | Deuterated compounds for treating Fabry, Gaucher, Parkinson's and related diseases and conditions, and compositions and methods thereof | Chemistry; Metallurgy | 0 | Active |
| US11853663B2 | Monte Carlo molecular simulation method for efficient calculation of the interfacial tension of water/benzene liquid phase by improving Ewald sum | Physics | 0 | Active |
| US11014890B2 | Forms of (R)-N-(4-chlorophenyl)-2-(cis-4-(6-fluoroquinolin-4- yl)cyclohexyl)propanamide | Chemistry; Metallurgy | 0 | Active |
| US11443834B2 | Automatic conformation analysis method for quasi-drug organic molecules | Physics | 0 | Active |
Source: USPTO / EPO open patent data. Inventor disambiguation is heuristic; counts are objective bibliographic measures.