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The Journal of Physical Chemistry. B
|
November 3, 2010
QM/MM study on the reaction mechanism of O6-alkylguanine-DNA alkyltransferase
Qianqian Hou, Likai Du, Jun Gao, et al.
Journal of Computational Chemistry
|
June 28, 2013
A polarizable ellipsoidal force field for halogen bonds
Likai Du, Jun Gao, Fuzhen Bi, et al.
The Journal of Physical Chemistry. B
|
June 9, 2016
Atomic Resolution Insights into the Structural Aggregations and Optical Properties of Neat Imidazolium-Based Ionic Liquids
Likai Du, Cuihuan Geng, Dongju Zhang, et al.
International Journal of Molecular Sciences
|
August 25, 2016
How Many Conformations of Enzymes Should Be Sampled for DFT/MM Calculations? A Case Study of Fluoroacetate Dehalogenase
Yanwei Li, Ruiming Zhang, Likai Du, et al.
Organic & Biomolecular Chemistry
|
December 7, 2011
The reaction mechanism of hydroxyethylphosphonate dioxygenase: a QM/MM study
Likai Du, Jun Gao, Yongjun Liu, et al.
ACS Omega
|
August 29, 2019
Charge-Transfer Knowledge Graph among Amino Acids Derived from High-Throughput Electronic Structure Calculations for Protein Database
Hongwei Wang, Fang Liu, Tiange Dong, et al.
Journal of Computational Chemistry
|
January 8, 2015
Application of polarizable ellipsoidal force field model to pnicogen bonds
Fang Liu, Likai Du, Jun Gao, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 31, 2018
Spin crossover dynamics studies on the thermally activated molecular oxygen binding mechanism on a model copper complex
Lihua Bie, Fang Liu, Yanwei Li, et al.
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of 2
Search research articles
Search
Showing results (11-20 of 18) with videos related to
Sort By:
Page
of 2
You have reached the last page of results.
This site can display upto 18 results.
The Journal of Physical Chemistry. B
|
November 3, 2010
QM/MM study on the reaction mechanism of O6-alkylguanine-DNA alkyltransferase
Qianqian Hou, Likai Du, Jun Gao, et al.
Journal of Computational Chemistry
|
June 28, 2013
A polarizable ellipsoidal force field for halogen bonds
Likai Du, Jun Gao, Fuzhen Bi, et al.
The Journal of Physical Chemistry. B
|
June 9, 2016
Atomic Resolution Insights into the Structural Aggregations and Optical Properties of Neat Imidazolium-Based Ionic Liquids
Likai Du, Cuihuan Geng, Dongju Zhang, et al.
International Journal of Molecular Sciences
|
August 25, 2016
How Many Conformations of Enzymes Should Be Sampled for DFT/MM Calculations? A Case Study of Fluoroacetate Dehalogenase
Yanwei Li, Ruiming Zhang, Likai Du, et al.
Organic & Biomolecular Chemistry
|
December 7, 2011
The reaction mechanism of hydroxyethylphosphonate dioxygenase: a QM/MM study
Likai Du, Jun Gao, Yongjun Liu, et al.
ACS Omega
|
August 29, 2019
Charge-Transfer Knowledge Graph among Amino Acids Derived from High-Throughput Electronic Structure Calculations for Protein Database
Hongwei Wang, Fang Liu, Tiange Dong, et al.
Journal of Computational Chemistry
|
January 8, 2015
Application of polarizable ellipsoidal force field model to pnicogen bonds
Fang Liu, Likai Du, Jun Gao, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 31, 2018
Spin crossover dynamics studies on the thermally activated molecular oxygen binding mechanism on a model copper complex
Lihua Bie, Fang Liu, Yanwei Li, et al.
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of 2