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Showing results (1-10 of 61) with videos related to

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The Journal of Chemical Physics|June 15, 2020
Flatband in a three-dimensional tungsten nitride compoundX B Ye, P Tuo, B C Pan
The Journal of Chemical Physics|March 23, 2020
A machine learning based deep potential for seeking the low-lying candidates of Al clustersP Tuo, X B Ye, B C Pan
Physical Chemistry Chemical Physics : PCCP|February 20, 2019
First-principles study of intrinsic point defects in MgSiAs<sub>2</sub>P Tuo, B C Pan
The Journal of Chemical Physics|March 24, 2019
Linear scaling algorithm for tight-binding molecular dynamics simulationsZ H He, X B Ye, B C Pan
Genetics and Molecular Research : GMR|January 20, 2016
Combination of edaravone and neural stem cell transplantation repairs injured spinal cord in ratsY Y Song, C G Peng, X B Ye
Nanotechnology|August 6, 2011
Interaction between gallium atoms and the inner walls of single-walled carbon nanotubesB Xu, B C Pan
The Journal of Chemical Physics|December 3, 2008
Electronic structures of defects in ZnO: hybrid density functional studiesJ Hu, B C Pan
The Journal of Physical Chemistry. A|July 1, 2010
Structures, stability, vibration entropy and IR spectra of hydrated calcium ion clusters [Ca(H(2)O)(n)](2+) (n = 1-20, 27): a systematic investigation by density functional theoryX L Lei, B C Pan
The Journal of Chemical Physics|June 24, 2008
Low-lying isomers of Si(n)(+) and Si(n)(-) (n=31-50) clustersR L Zhou, B C Pan
Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 10, 2012
Transferable tight-binding potential for germaniumP F Li, B C Pan
Pageof 7

Showing results (1-10 of 61) with videos related to

Sort By:
Pageof 7
The Journal of Chemical Physics|June 15, 2020
Flatband in a three-dimensional tungsten nitride compoundX B Ye, P Tuo, B C Pan
The Journal of Chemical Physics|March 23, 2020
A machine learning based deep potential for seeking the low-lying candidates of Al clustersP Tuo, X B Ye, B C Pan
Physical Chemistry Chemical Physics : PCCP|February 20, 2019
First-principles study of intrinsic point defects in MgSiAs<sub>2</sub>P Tuo, B C Pan
The Journal of Chemical Physics|March 24, 2019
Linear scaling algorithm for tight-binding molecular dynamics simulationsZ H He, X B Ye, B C Pan
Genetics and Molecular Research : GMR|January 20, 2016
Combination of edaravone and neural stem cell transplantation repairs injured spinal cord in ratsY Y Song, C G Peng, X B Ye
Nanotechnology|August 6, 2011
Interaction between gallium atoms and the inner walls of single-walled carbon nanotubesB Xu, B C Pan
The Journal of Chemical Physics|December 3, 2008
Electronic structures of defects in ZnO: hybrid density functional studiesJ Hu, B C Pan
The Journal of Physical Chemistry. A|July 1, 2010
Structures, stability, vibration entropy and IR spectra of hydrated calcium ion clusters [Ca(H(2)O)(n)](2+) (n = 1-20, 27): a systematic investigation by density functional theoryX L Lei, B C Pan
The Journal of Chemical Physics|June 24, 2008
Low-lying isomers of Si(n)(+) and Si(n)(-) (n=31-50) clustersR L Zhou, B C Pan
Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 10, 2012
Transferable tight-binding potential for germaniumP F Li, B C Pan
Pageof 7