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The Journal of Physical Chemistry. A
|
September 10, 2009
Evaluation of the spin-orbit interaction within the graphically contracted function method
Scott R Brozell, Ron Shepard
The Journal of Physical Chemistry. A
|
May 7, 2015
The Representation and Parametrization of Orthogonal Matrices
Ron Shepard, Scott R Brozell, Gergely Gidofalvi
Journal of Computational Chemistry
|
October 12, 2019
Representations of Shavitt Graphs Within the Graphical Unitary Group Approach
Ron Shepard, Scott R Brozell, Gergely Gidofalvi
The Journal of Chemical Physics
|
August 20, 2014
The multifacet graphically contracted function method. I. Formulation and implementation
Ron Shepard, Gergely Gidofalvi, Scott R Brozell
The Journal of Chemical Physics
|
August 20, 2014
The multifacet graphically contracted function method. II. A general procedure for the parameterization of orthogonal matrices and its application to arc factors
Ron Shepard, Gergely Gidofalvi, Scott R Brozell
The Journal of Physical Chemistry. A
|
November 6, 2009
Assessment of the accuracy of shape-consistent relativistic effective core potentials using multireference spin-orbit configuration interaction singles and doubles calculations of the ground and low-lying excited states of U(4+) and U(5+)
Eric V Beck, Scott R Brozell, Jean-Philippe Blaudeau, et al.
Journal of Computer-Aided Molecular Design
|
May 10, 2012
Evaluation of DOCK 6 as a pose generation and database enrichment tool
Scott R Brozell, Sudipto Mukherjee, Trent E Balius, et al.
Journal of Computational Chemistry
|
April 28, 2015
DOCK 6: Impact of new features and current docking performance
William J Allen, Trent E Balius, Sudipto Mukherjee, et al.
RNA (New York, N.Y.)
|
April 17, 2009
DOCK 6: combining techniques to model RNA-small molecule complexes
P Therese Lang, Scott R Brozell, Sudipto Mukherjee, et al.
The Journal of Chemical Physics
|
April 10, 2020
The generality of the GUGA MRCI approach in COLUMBUS for treating complex quantum chemistry
Hans Lischka, Ron Shepard, Thomas Müller, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 10) with videos related to
Sort By:
Page
of 1
The Journal of Physical Chemistry. A
|
September 10, 2009
Evaluation of the spin-orbit interaction within the graphically contracted function method
Scott R Brozell, Ron Shepard
The Journal of Physical Chemistry. A
|
May 7, 2015
The Representation and Parametrization of Orthogonal Matrices
Ron Shepard, Scott R Brozell, Gergely Gidofalvi
Journal of Computational Chemistry
|
October 12, 2019
Representations of Shavitt Graphs Within the Graphical Unitary Group Approach
Ron Shepard, Scott R Brozell, Gergely Gidofalvi
The Journal of Chemical Physics
|
August 20, 2014
The multifacet graphically contracted function method. I. Formulation and implementation
Ron Shepard, Gergely Gidofalvi, Scott R Brozell
The Journal of Chemical Physics
|
August 20, 2014
The multifacet graphically contracted function method. II. A general procedure for the parameterization of orthogonal matrices and its application to arc factors
Ron Shepard, Gergely Gidofalvi, Scott R Brozell
The Journal of Physical Chemistry. A
|
November 6, 2009
Assessment of the accuracy of shape-consistent relativistic effective core potentials using multireference spin-orbit configuration interaction singles and doubles calculations of the ground and low-lying excited states of U(4+) and U(5+)
Eric V Beck, Scott R Brozell, Jean-Philippe Blaudeau, et al.
Journal of Computer-Aided Molecular Design
|
May 10, 2012
Evaluation of DOCK 6 as a pose generation and database enrichment tool
Scott R Brozell, Sudipto Mukherjee, Trent E Balius, et al.
Journal of Computational Chemistry
|
April 28, 2015
DOCK 6: Impact of new features and current docking performance
William J Allen, Trent E Balius, Sudipto Mukherjee, et al.
RNA (New York, N.Y.)
|
April 17, 2009
DOCK 6: combining techniques to model RNA-small molecule complexes
P Therese Lang, Scott R Brozell, Sudipto Mukherjee, et al.
The Journal of Chemical Physics
|
April 10, 2020
The generality of the GUGA MRCI approach in COLUMBUS for treating complex quantum chemistry
Hans Lischka, Ron Shepard, Thomas Müller, et al.
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of 1