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Yumin Li

Showing results (1-10 of 350) with videos related to

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The Journal of Chemical Physics|December 7, 2007
Multiconfigurational self-consistent field and multireference internally contracted configuration interaction studies on the excited states of weakly bonded NO2 dimer (N2O4)Yumin Li
Journal of Computer-Aided Molecular Design|July 15, 2009
Molecular dynamics simulation of S100B protein to explore ligand blockage of the interaction with p53 proteinZhigang Zhou, Yumin Li
Current Stem Cell Research & Therapy|May 19, 2016
Editorial: Role of Cancer Stem Cells in Common Gastrointestinal Cancers: From Pathogenesis to Therapeutic TargetsYumin Li, Liang Qiao
European Journal of Gastroenterology & Hepatology|November 6, 2019
Peroral cholangioscopy for the diagnosis of cholangiocarcinoma: a new perspectiveJiwu Guo, Yumin Li
The Journal of Chemical Physics|September 13, 2006
Multireference configuration interaction studies on the ground and excited states of N2O2: the potential energy curves of N2O2 along N-N distanceYumin Li, Christopher K Vo
The Journal of Chemical Physics|June 16, 2006
Computational studies on the ground and excited states of BrOOBrYumin Li, Christopher K Vo
Journal of Biomolecular Structure & Dynamics|June 24, 2011
Molecular dynamics and docking studies on cardiac troponin CJayson F Varguhese, Yumin Li
The Journal of Chemical Physics|September 28, 2004
Ab initio study of the electronic spectrum of peroxyacetyl nitrateJoseph S Francisco, Yumin Li
Journal of the American Chemical Society|August 25, 2005
An ab initio molecular orbital study of the mechanism for the gas-phase water-mediated decomposition and the formation of hydrates of peroxyacetyl nitrate (PAN)Yumin Li, Joseph S Francisco
Cancers|October 13, 2021
Cancer Stem Cell for Tumor TherapyBinjie Huang, Xin Yan, Yumin Li
Pageof 35

Showing results (1-10 of 350) with videos related to

Sort By:
Pageof 35
The Journal of Chemical Physics|December 7, 2007
Multiconfigurational self-consistent field and multireference internally contracted configuration interaction studies on the excited states of weakly bonded NO2 dimer (N2O4)Yumin Li
Journal of Computer-Aided Molecular Design|July 15, 2009
Molecular dynamics simulation of S100B protein to explore ligand blockage of the interaction with p53 proteinZhigang Zhou, Yumin Li
Current Stem Cell Research & Therapy|May 19, 2016
Editorial: Role of Cancer Stem Cells in Common Gastrointestinal Cancers: From Pathogenesis to Therapeutic TargetsYumin Li, Liang Qiao
European Journal of Gastroenterology & Hepatology|November 6, 2019
Peroral cholangioscopy for the diagnosis of cholangiocarcinoma: a new perspectiveJiwu Guo, Yumin Li
The Journal of Chemical Physics|September 13, 2006
Multireference configuration interaction studies on the ground and excited states of N2O2: the potential energy curves of N2O2 along N-N distanceYumin Li, Christopher K Vo
The Journal of Chemical Physics|June 16, 2006
Computational studies on the ground and excited states of BrOOBrYumin Li, Christopher K Vo
Journal of Biomolecular Structure & Dynamics|June 24, 2011
Molecular dynamics and docking studies on cardiac troponin CJayson F Varguhese, Yumin Li
The Journal of Chemical Physics|September 28, 2004
Ab initio study of the electronic spectrum of peroxyacetyl nitrateJoseph S Francisco, Yumin Li
Journal of the American Chemical Society|August 25, 2005
An ab initio molecular orbital study of the mechanism for the gas-phase water-mediated decomposition and the formation of hydrates of peroxyacetyl nitrate (PAN)Yumin Li, Joseph S Francisco
Cancers|October 13, 2021
Cancer Stem Cell for Tumor TherapyBinjie Huang, Xin Yan, Yumin Li
Pageof 35