Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Boris Ni

Showing results (1-10 of 8) with videos related to

Pageof 1
Sort By:
Journal of Molecular Modeling|February 12, 2011
Effect of atom- and group-based truncations on biomolecules simulated with reaction-field electrostaticsBoris Ni, Andrij Baumketner
The Journal of Chemical Physics|February 22, 2013
Reduced atomic pair-interaction design (RAPID) model for simulations of proteinsBoris Ni, Andrij Baumketner
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 6, 2011
Thermal transport in polyethylene and at polyethylene-diamond interfaces investigated using molecular dynamics simulationBoris Ni, Taku Watanabe, Simon R Phillpot
The Journal of Physical Chemistry. A|July 13, 2006
Density functional theory and QT atoms-in-molecules study on the hydration of CuI and AgI ions and sulfidesBoris Ni, James R Kramer, Nick H Werstiuk
The Journal of Physical Chemistry. A|January 6, 2006
Displacement of Cu(II) by Ag(I) in solvated metal sulfides. A DFT and AIM computational studyJames R Kramer, Nick H Werstiuk, Boris Ni
Physical Review Letters|May 15, 2002
Compression of carbon nanotubes filled with C60, CH4, or Ne: predictions from molecular dynamics simulationsBoris Ni, Susan B Sinnott, Paul T Mikulski, et al.
The Journal of Physical Chemistry. A|July 28, 2006
Protonolysis of the Hg-C bond of chloromethylmercury and dimethylmercury. A DFT and QTAIM studyBoris Ni, James R Kramer, Russell A Bell, et al.
Journal of Nanoscience and Nanotechnology|July 12, 2005
Effect of filling on the compressibility of carbon nanotubes: predictions from molecular dynamics simulationsHeather Trotter, Roshenda Phillips, Boris Ni, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Journal of Molecular Modeling|February 12, 2011
Effect of atom- and group-based truncations on biomolecules simulated with reaction-field electrostaticsBoris Ni, Andrij Baumketner
The Journal of Chemical Physics|February 22, 2013
Reduced atomic pair-interaction design (RAPID) model for simulations of proteinsBoris Ni, Andrij Baumketner
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 6, 2011
Thermal transport in polyethylene and at polyethylene-diamond interfaces investigated using molecular dynamics simulationBoris Ni, Taku Watanabe, Simon R Phillpot
The Journal of Physical Chemistry. A|July 13, 2006
Density functional theory and QT atoms-in-molecules study on the hydration of CuI and AgI ions and sulfidesBoris Ni, James R Kramer, Nick H Werstiuk
The Journal of Physical Chemistry. A|January 6, 2006
Displacement of Cu(II) by Ag(I) in solvated metal sulfides. A DFT and AIM computational studyJames R Kramer, Nick H Werstiuk, Boris Ni
Physical Review Letters|May 15, 2002
Compression of carbon nanotubes filled with C60, CH4, or Ne: predictions from molecular dynamics simulationsBoris Ni, Susan B Sinnott, Paul T Mikulski, et al.
The Journal of Physical Chemistry. A|July 28, 2006
Protonolysis of the Hg-C bond of chloromethylmercury and dimethylmercury. A DFT and QTAIM studyBoris Ni, James R Kramer, Russell A Bell, et al.
Journal of Nanoscience and Nanotechnology|July 12, 2005
Effect of filling on the compressibility of carbon nanotubes: predictions from molecular dynamics simulationsHeather Trotter, Roshenda Phillips, Boris Ni, et al.
Pageof 1