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Robert Bukowski

Showing results (1-10 of 22) with videos related to

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The Journal of Physical Chemistry. A|August 25, 2006
Potential energy surface for the benzene dimer and perturbational analysis of pi-pi interactionsRafał Podeszwa, Robert Bukowski, Krzysztof Szalewicz
Journal of Chemical Theory and Computation|December 3, 2015
Density-Fitting Method in Symmetry-Adapted Perturbation Theory Based on Kohn-Sham Description of MonomersRafał Podeszwa, Robert Bukowski, Krzysztof Szalewicz
Physical Review Letters|March 23, 2002
Efficient generation of flexible-monomer intermolecular potential energy surfacesGarold Murdachaew, Krzysztof Szalewicz, Robert Bukowski
Physical Chemistry Chemical Physics : PCCP|October 25, 2007
Potential energy surface for cyclotrimethylene trinitramine dimer from symmetry-adapted perturbation theoryRafał Podeszwa, Robert Bukowski, Betsy M Rice, et al.
Plos Genetics|July 3, 2013
Comprehensive high-resolution analysis of the role of an Arabidopsis gene family in RNA editingStéphane Bentolila, Julyun Oh, Maureen R Hanson, et al.
The Journal of Chemical Physics|September 1, 2006
Interaction potential for water dimer from symmetry-adapted perturbation theory based on density functional description of monomersRobert Bukowski, Krzysztof Szalewicz, Gerrit Groenenboom, et al.
Plos Genetics|November 7, 2014
The role of cis regulatory evolution in maize domesticationZachary H Lemmon, Robert Bukowski, Qi Sun, et al.
The Journal of Chemical Physics|March 12, 2008
Polarizable interaction potential for water from coupled cluster calculations. I. Analysis of dimer potential energy surfaceRobert Bukowski, Krzysztof Szalewicz, Gerrit C Groenenboom, et al.
The Journal of Chemical Physics|March 12, 2008
Polarizable interaction potential for water from coupled cluster calculations. II. Applications to dimer spectra, virial coefficients, and simulations of liquid waterRobert Bukowski, Krzysztof Szalewicz, Gerrit C Groenenboom, et al.
Science (New York, N.Y.)|March 3, 2007
Predictions of the properties of water from first principlesRobert Bukowski, Krzysztof Szalewicz, Gerrit C Groenenboom, et al.
Pageof 3

Showing results (1-10 of 22) with videos related to

Sort By:
Pageof 3
The Journal of Physical Chemistry. A|August 25, 2006
Potential energy surface for the benzene dimer and perturbational analysis of pi-pi interactionsRafał Podeszwa, Robert Bukowski, Krzysztof Szalewicz
Journal of Chemical Theory and Computation|December 3, 2015
Density-Fitting Method in Symmetry-Adapted Perturbation Theory Based on Kohn-Sham Description of MonomersRafał Podeszwa, Robert Bukowski, Krzysztof Szalewicz
Physical Review Letters|March 23, 2002
Efficient generation of flexible-monomer intermolecular potential energy surfacesGarold Murdachaew, Krzysztof Szalewicz, Robert Bukowski
Physical Chemistry Chemical Physics : PCCP|October 25, 2007
Potential energy surface for cyclotrimethylene trinitramine dimer from symmetry-adapted perturbation theoryRafał Podeszwa, Robert Bukowski, Betsy M Rice, et al.
Plos Genetics|July 3, 2013
Comprehensive high-resolution analysis of the role of an Arabidopsis gene family in RNA editingStéphane Bentolila, Julyun Oh, Maureen R Hanson, et al.
The Journal of Chemical Physics|September 1, 2006
Interaction potential for water dimer from symmetry-adapted perturbation theory based on density functional description of monomersRobert Bukowski, Krzysztof Szalewicz, Gerrit Groenenboom, et al.
Plos Genetics|November 7, 2014
The role of cis regulatory evolution in maize domesticationZachary H Lemmon, Robert Bukowski, Qi Sun, et al.
The Journal of Chemical Physics|March 12, 2008
Polarizable interaction potential for water from coupled cluster calculations. I. Analysis of dimer potential energy surfaceRobert Bukowski, Krzysztof Szalewicz, Gerrit C Groenenboom, et al.
The Journal of Chemical Physics|March 12, 2008
Polarizable interaction potential for water from coupled cluster calculations. II. Applications to dimer spectra, virial coefficients, and simulations of liquid waterRobert Bukowski, Krzysztof Szalewicz, Gerrit C Groenenboom, et al.
Science (New York, N.Y.)|March 3, 2007
Predictions of the properties of water from first principlesRobert Bukowski, Krzysztof Szalewicz, Gerrit C Groenenboom, et al.
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