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Michael W Schmidt

Showing results (41-50 of 47) with videos related to

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The Journal of Physical Chemistry. A|September 20, 2014
Efficient molecular dynamics simulations of multiple radical center systems based on the fragment molecular orbital methodHiroya Nakata, Michael W Schmidt, Dmitri G Fedorov, et al.
The Journal of Physical Chemistry. A|January 13, 2016
Infrared Spectroscopy and Structure of (NO)(n) ClustersHiromichi Hoshina, Mikhail Slipchenko, Kirill Prozument, et al.
The Journal of Physical Chemistry. A|April 14, 2017
Relativistic ab Initio Accurate Atomic Minimal Basis Sets: Quantitative LUMOs and Oriented Quasi-Atomic Orbitals for the Elements Li-XeGeorge Schoendorff, Aaron C West, Michael W Schmidt, et al.
The Journal of Chemical Physics|April 3, 2015
Analytic second derivative of the energy for density functional theory based on the three-body fragment molecular orbital methodHiroya Nakata, Dmitri G Fedorov, Federico Zahariev, et al.
BMC Genomics|April 28, 2004
Rapid prefractionation of complex protein lysates with centrifugal membrane adsorber units improves the resolving power of 2D-PAGE-based proteome analysisMary Kathryn Doud, Michael W Schmidt, David Hines, et al.
The Journal of Physical Chemistry. A|November 12, 2010
Noncovalent interactions in extended systems described by the effective fragment potential method: theory and application to nucleobase oligomersDebashree Ghosh, Dmytro Kosenkov, Vitalii Vanovschi, et al.
The Journal of Chemical Physics|April 24, 2020
Recent developments in the general atomic and molecular electronic structure systemGiuseppe M J Barca, Colleen Bertoni, Laura Carrington, et al.
Pageof 5

Showing results (41-50 of 47) with videos related to

Sort By:
Pageof 5
You have reached the last page of results.This site can display upto 47 results.
The Journal of Physical Chemistry. A|September 20, 2014
Efficient molecular dynamics simulations of multiple radical center systems based on the fragment molecular orbital methodHiroya Nakata, Michael W Schmidt, Dmitri G Fedorov, et al.
The Journal of Physical Chemistry. A|January 13, 2016
Infrared Spectroscopy and Structure of (NO)(n) ClustersHiromichi Hoshina, Mikhail Slipchenko, Kirill Prozument, et al.
The Journal of Physical Chemistry. A|April 14, 2017
Relativistic ab Initio Accurate Atomic Minimal Basis Sets: Quantitative LUMOs and Oriented Quasi-Atomic Orbitals for the Elements Li-XeGeorge Schoendorff, Aaron C West, Michael W Schmidt, et al.
The Journal of Chemical Physics|April 3, 2015
Analytic second derivative of the energy for density functional theory based on the three-body fragment molecular orbital methodHiroya Nakata, Dmitri G Fedorov, Federico Zahariev, et al.
BMC Genomics|April 28, 2004
Rapid prefractionation of complex protein lysates with centrifugal membrane adsorber units improves the resolving power of 2D-PAGE-based proteome analysisMary Kathryn Doud, Michael W Schmidt, David Hines, et al.
The Journal of Physical Chemistry. A|November 12, 2010
Noncovalent interactions in extended systems described by the effective fragment potential method: theory and application to nucleobase oligomersDebashree Ghosh, Dmytro Kosenkov, Vitalii Vanovschi, et al.
The Journal of Chemical Physics|April 24, 2020
Recent developments in the general atomic and molecular electronic structure systemGiuseppe M J Barca, Colleen Bertoni, Laura Carrington, et al.
Pageof 5