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Scientific Reports
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July 1, 2016
Responsive Guest Encapsulation of Dynamic Conjugated Microporous Polymers
Lai Xu, Youyong Li
Current Medicinal Chemistry
|
November 11, 2010
Computational simulation of drug delivery at molecular level
Youyong Li, Tingjun Hou
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing
|
January 31, 2008
Prediction of structure of G-protein coupled receptors and of bound ligands, with applications for drug design
Youyong Li, William A Goddard
The Journal of Physical Chemistry. B
|
September 15, 2006
Continuous self-avoiding walk with application to the description of polymer chains
Youyong Li, William A Goddard
The Journal of Physical Chemistry Letters
|
December 29, 2022
Machine-Learning-Assisted Discovery of High-Efficient Oxygen Evolution Electrocatalysts
Xinnan Mao, Lu Wang, Youyong Li
Journal of Chemical Information and Modeling
|
October 13, 2007
ADME evaluation in drug discovery. 8. The prediction of human intestinal absorption by a support vector machine
Tingjun Hou, Junmei Wang, Youyong Li
Physical Chemistry Chemical Physics : PCCP
|
May 20, 2022
Prediction of SiS<sub>2</sub> and SiSe<sub>2</sub> as promising anode materials for sodium-ion batteries
Xianpeng Wang, Lu Wang, Youyong Li
Combinatorial Chemistry & High Throughput Screening
|
August 31, 2012
Structure-based drug design for dopamine D3 receptor
Zhiwei Feng, Tingjun Hou, Youyong Li
Journal of Molecular Modeling
|
July 4, 2012
Selectivity and activation of dopamine D3R from molecular dynamics
Zhiwei Feng, Tingjun Hou, Youyong Li
The Journal of Physical Chemistry Letters
|
August 11, 2022
Regulating Magnetic Behavior of Fe in Hematene by Defects to Improve Oxygen Evolution Reaction
Yafeng Xu, Lu Wang, Youyong Li
Page
of 34
Search research articles
Search
Showing results (1-10 of 335) with videos related to
Sort By:
Page
of 34
Scientific Reports
|
July 1, 2016
Responsive Guest Encapsulation of Dynamic Conjugated Microporous Polymers
Lai Xu, Youyong Li
Current Medicinal Chemistry
|
November 11, 2010
Computational simulation of drug delivery at molecular level
Youyong Li, Tingjun Hou
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing
|
January 31, 2008
Prediction of structure of G-protein coupled receptors and of bound ligands, with applications for drug design
Youyong Li, William A Goddard
The Journal of Physical Chemistry. B
|
September 15, 2006
Continuous self-avoiding walk with application to the description of polymer chains
Youyong Li, William A Goddard
The Journal of Physical Chemistry Letters
|
December 29, 2022
Machine-Learning-Assisted Discovery of High-Efficient Oxygen Evolution Electrocatalysts
Xinnan Mao, Lu Wang, Youyong Li
Journal of Chemical Information and Modeling
|
October 13, 2007
ADME evaluation in drug discovery. 8. The prediction of human intestinal absorption by a support vector machine
Tingjun Hou, Junmei Wang, Youyong Li
Physical Chemistry Chemical Physics : PCCP
|
May 20, 2022
Prediction of SiS<sub>2</sub> and SiSe<sub>2</sub> as promising anode materials for sodium-ion batteries
Xianpeng Wang, Lu Wang, Youyong Li
Combinatorial Chemistry & High Throughput Screening
|
August 31, 2012
Structure-based drug design for dopamine D3 receptor
Zhiwei Feng, Tingjun Hou, Youyong Li
Journal of Molecular Modeling
|
July 4, 2012
Selectivity and activation of dopamine D3R from molecular dynamics
Zhiwei Feng, Tingjun Hou, Youyong Li
The Journal of Physical Chemistry Letters
|
August 11, 2022
Regulating Magnetic Behavior of Fe in Hematene by Defects to Improve Oxygen Evolution Reaction
Yafeng Xu, Lu Wang, Youyong Li
Page
of 34