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Xiongce Zhao

Showing results (1-10 of 50) with videos related to

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Nanotechnology|August 10, 2011
A molecular dynamics simulation study on trapping ions in a nanoscale Paul trapXiongce Zhao, Predrag S Krstic
The AAPS Journal|June 27, 2018
A Simple Approach for Comparing the In Vitro Dissolution Profiles of Highly Variable Drug Products: a ProposalMarilyn N Martinez, Xiongce Zhao
The Journal of Chemical Physics|April 15, 2006
Molecular dynamics study of carbon nanotube oscillators revisitedXiongce Zhao, Peter T Cummings
Journal of the American Chemical Society|August 7, 2007
Simulation of adsorption of DNA on carbon nanotubesXiongce Zhao, J Karl Johnson
Langmuir : the ACS Journal of Surfaces and Colloids|April 19, 2006
Self-assembly of 1,4-benzenedithiolate/tetrahydrofuran on a gold surface: a Monte Carlo simulation studyXiongce Zhao, Yongsheng Leng, Peter T Cummings
Biophysical Journal|September 27, 2005
C60 binds to and deforms nucleotidesXiongce Zhao, Alberto Striolo, Peter T Cummings
The Journal of Physical Chemistry. B|September 12, 2008
Electrophoresis of ssDNA through nanoelectrode gaps from molecular dynamics: impact of gap width and chain lengthChristina M Payne, Xiongce Zhao, Peter T Cummings
The Journal of Chemical Physics|July 23, 2004
Surface tension of quantum fluids from molecular simulationsXiongce Zhao, J Karl Johnson, Craig E Rasmussen
Veterinary Parasitology|December 28, 2020
Revisiting the adequacy of infection criteria recommended in VICH GL 7 for anthelmintic effectiveness studies: Retrospective simulationsXiongce Zhao, Emily Smith, Aimee Phillippi-Taylor, et al.
Nanotechnology|July 7, 2011
Molecular simulations of stretching gold nanowires in solventsQing Pu, Yongsheng Leng, Xiongce Zhao, et al.
Pageof 5

Showing results (1-10 of 50) with videos related to

Sort By:
Pageof 5
Nanotechnology|August 10, 2011
A molecular dynamics simulation study on trapping ions in a nanoscale Paul trapXiongce Zhao, Predrag S Krstic
The AAPS Journal|June 27, 2018
A Simple Approach for Comparing the In Vitro Dissolution Profiles of Highly Variable Drug Products: a ProposalMarilyn N Martinez, Xiongce Zhao
The Journal of Chemical Physics|April 15, 2006
Molecular dynamics study of carbon nanotube oscillators revisitedXiongce Zhao, Peter T Cummings
Journal of the American Chemical Society|August 7, 2007
Simulation of adsorption of DNA on carbon nanotubesXiongce Zhao, J Karl Johnson
Langmuir : the ACS Journal of Surfaces and Colloids|April 19, 2006
Self-assembly of 1,4-benzenedithiolate/tetrahydrofuran on a gold surface: a Monte Carlo simulation studyXiongce Zhao, Yongsheng Leng, Peter T Cummings
Biophysical Journal|September 27, 2005
C60 binds to and deforms nucleotidesXiongce Zhao, Alberto Striolo, Peter T Cummings
The Journal of Physical Chemistry. B|September 12, 2008
Electrophoresis of ssDNA through nanoelectrode gaps from molecular dynamics: impact of gap width and chain lengthChristina M Payne, Xiongce Zhao, Peter T Cummings
The Journal of Chemical Physics|July 23, 2004
Surface tension of quantum fluids from molecular simulationsXiongce Zhao, J Karl Johnson, Craig E Rasmussen
Veterinary Parasitology|December 28, 2020
Revisiting the adequacy of infection criteria recommended in VICH GL 7 for anthelmintic effectiveness studies: Retrospective simulationsXiongce Zhao, Emily Smith, Aimee Phillippi-Taylor, et al.
Nanotechnology|July 7, 2011
Molecular simulations of stretching gold nanowires in solventsQing Pu, Yongsheng Leng, Xiongce Zhao, et al.
Pageof 5