SHENZHEN JINGTAI TECHNOLOGY CO., LTD.

Patent Applications and Registrations

Patent applications and USPTO patent grants for SHENZHEN JINGTAI TECHNOLOGY CO., LTD..The latest application filed is for "method of testing and fitting the dihedral angle parameters in force field".

Company Profile

23.10.43

SHENZHEN JINGTAI TECHNOLOGY CO., LTD. - Guangdong CN
SHENZHEN JINGTAI TECHNOLOGY CO., LTD. - Shenzhen, Guangdong CN
Shenzhen Jingtai Technology Co., Ltd. - Shenzhen CN

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Trademarks

Patent Activity

Patent	Date
Method Of Testing And Fitting The Dihedral Angle Parameters In Force Field App 20220310210 - FANG; Dong ; et al.	2022-09-29
Automatic conformation analysis method for quasi-drug organic molecules Grant 11,443,834 - Liu , et al. September 13, 2	2022-09-13
Atomic Sequence Rearrangement Method App 20220246238 - CHANG; Chao ; et al.	2022-08-04
Molecular Force Field Multi-objective Fitting Algorithm Library And Workflow App 20220189586 - LIN; Hongrui ; et al.	2022-06-16
Drug Virtual Screening System For Crystal Complexes, And Method Of Using The Same App 20220130487 - YANG; Lijun ; et al.	2022-04-28
Potential Energy Surface Scanning Method And System For Molecular Conformation Space Analysis App 20220130492 - WAN; Xiao ; et al.	2022-04-28
Free Energy Perturbation Computation Scheduling Method Used In Heterogeneous Cluster Environment App 20220115094 - LIU; Zenghui ; et al.	2022-04-14
System And Method For User Interaction In Complex Web 3d Scenes App 20210375063 - HAN; Fei ; et al.	2021-12-02
A Reconciliation System Based On Hybrid Cloud Computing Platform And Its Reconciliation Method App 20210374814 - MA; Yanpeng ; et al.	2021-12-02
Double-layer Neural Network Algorithm For High-precision Energy Calculation Of Organic Molecular Crystal Structure App 20210375402 - JIN; Yingdi ; et al.	2021-12-02
Monte Carlo Molecular Simulation Method For Efficient Calculation Of The Interfacial Tension Of Water/benzene Liquid Phase By Improving Ewald Sum App 20210365618 - XUE; Bai ; et al.	2021-11-25
High-precision Energy Ranking Method Used For Crystal Structure Prediction Of Organic Molecules App 20210265020 - JIN; Yingdi ; et al.	2021-08-26
Drug Crystal Structure Landscape Analysis System And Landscape Analysis Method Thereof App 20210265022 - SHI; Xuekun ; et al.	2021-08-26
Automatic Conformation Analysis Method For Quasi-drug Organic Molecules App 20210265019 - LIU; Yang ; et al.	2021-08-26
Atom type definition system and atom type matching method thereof Grant 11,093,685 - Shi , et al. August 17, 2	2021-08-17
Drug Research And Development Software Repository And Software Package Management System App 20210200536 - LI; Bingkun ; et al.	2021-07-01
Method for automatically and efficiently fitting repulsive potentials through DFTB Grant 10,978,177 - Zeng , et al. April 13, 2	2021-04-13
Computing Task Management And Analysis System For Molecular Force Field Parameter Building And Operation Method Thereof App 20210064427 - CHEN; Yongpan ; et al.	2021-03-04
Method For Automatically Generating Universal Set Of Stereoisomers Of Organic Molecule App 20210065850 - ZHANG; Huanhuai ; et al.	2021-03-04
GROMACS cloud computing process control method Grant 10,922,453 - Sun , et al. February 16, 2	2021-02-16
Atom Type Definition System And Atom Type Matching Method Thereof App 20200342159 - SHI; Xuekun ; et al.	2020-10-29
Scientific computing process management system Grant 10,817,532 - Wang , et al. October 27, 2	2020-10-27
Method For Automatically And Efficiently Fitting Repulsive Potentials Through Dftb App 20200312427 - ZENG; Qun ; et al.	2020-10-01
Method For Determining Protonation States Of Protein On Basis Of Constant-ph Molecular Dynamics Simulation App 20200273544 - WAN; Xiao ; et al.	2020-08-27
Gromacs Cloud Computing Process Control Method App 20200134246 - SUN; Guangxu ; et al.	2020-04-30
Scientific Computing Process Management System App 20190370264 - WANG; Yan ; et al.	2019-12-05
Polymorphs Of 3-(4-amino-1-oxoisoindolin-2-yl)piperidine-2,6-dione App 20180282297 - GONG; Junbo ; et al.	2018-10-04

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