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Hugo J Bohórquez

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

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Physical Chemistry Chemical Physics : PCCP|November 13, 2015
Comment on "Scaling properties of information-theoretic quantities in density functional reactivity theory" by C. Rong, T. Lu, P. W. Ayers, P. K. Chattaraj and S. Liu, Phys. Chem. Chem. Phys., 2015, 17, 4977-4988Hugo J Bohórquez
The Journal of Chemical Physics|July 16, 2008
On the local representation of the electronic momentum operator in atomic systemsHugo J Bohórquez, Russell J Boyd
Scientific Reports|August 12, 2017
Mass & secondary structure propensity of amino acids explain their mutability and evolutionary replacementsHugo J Bohórquez, Carlos F Suárez, Manuel E Patarroyo
Scientific Reports|March 8, 2018
Publisher Correction: Mass & secondary structure propensity of amino acids explain their mutability and evolutionary replacementsHugo J Bohórquez, Carlos F Suárez, Manuel E Patarroyo
The Journal of Physical Chemistry. A|September 8, 2011
Molecular model with quantum mechanical bonding informationHugo J Bohórquez, Russell J Boyd, Chérif F Matta
The Journal of Physical Chemistry. B|July 14, 2009
QTAIM study of an alpha-helix hydrogen bond networkShenna M Lapointe, Sarah Farrag, Hugo J Bohórquez, et al.
Journal of Chemical Information and Modeling|November 21, 2019
Assessing Peptide Binding to MHC II: An Accurate Semiempirical Quantum Mechanics Based ProposalCarlos A Ortiz-Mahecha, Hugo J Bohórquez, William A Agudelo, et al.
Journal of Chemical Information and Modeling|January 21, 2026
CACHE Challenge #3: Targeting the Nsp3 Macrodomain of SARS-CoV-2Oleksandra Herasymenko, Madhushika Silva, Galen J Correy, et al.
Pageof 1

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

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|November 13, 2015
Comment on "Scaling properties of information-theoretic quantities in density functional reactivity theory" by C. Rong, T. Lu, P. W. Ayers, P. K. Chattaraj and S. Liu, Phys. Chem. Chem. Phys., 2015, 17, 4977-4988Hugo J Bohórquez
The Journal of Chemical Physics|July 16, 2008
On the local representation of the electronic momentum operator in atomic systemsHugo J Bohórquez, Russell J Boyd
Scientific Reports|August 12, 2017
Mass & secondary structure propensity of amino acids explain their mutability and evolutionary replacementsHugo J Bohórquez, Carlos F Suárez, Manuel E Patarroyo
Scientific Reports|March 8, 2018
Publisher Correction: Mass & secondary structure propensity of amino acids explain their mutability and evolutionary replacementsHugo J Bohórquez, Carlos F Suárez, Manuel E Patarroyo
The Journal of Physical Chemistry. A|September 8, 2011
Molecular model with quantum mechanical bonding informationHugo J Bohórquez, Russell J Boyd, Chérif F Matta
The Journal of Physical Chemistry. B|July 14, 2009
QTAIM study of an alpha-helix hydrogen bond networkShenna M Lapointe, Sarah Farrag, Hugo J Bohórquez, et al.
Journal of Chemical Information and Modeling|November 21, 2019
Assessing Peptide Binding to MHC II: An Accurate Semiempirical Quantum Mechanics Based ProposalCarlos A Ortiz-Mahecha, Hugo J Bohórquez, William A Agudelo, et al.
Journal of Chemical Information and Modeling|January 21, 2026
CACHE Challenge #3: Targeting the Nsp3 Macrodomain of SARS-CoV-2Oleksandra Herasymenko, Madhushika Silva, Galen J Correy, et al.
Pageof 1