Hugo J Bohórquez
Title
Cited by
Cited by
Year
The localized electrons detector as an ab initio representation of molecular structures
HJ Bohórquez, CF Matta, RJ Boyd
International Journal of Quantum Chemistry 110 (13), 2418-2425, 2010
572010
Quantum biochemistry
CF Matta ED
John Wiley & Sons 1, 978, 2010
57*2010
QTAIM study of an α-helix hydrogen bond network
SM LaPointe, S Farrag, HJ Bohórquez, RJ Boyd
The Journal of Physical Chemistry B 113 (31), 10957-10964, 2009
572009
A localized electrons detector for atomic and molecular systems
HJ Bohórquez, RJ Boyd
Theoretical Chemistry Accounts 127 (4), 393-400, 2010
402010
The kernel energy method: application to graphene and extended aromatics
L Huang, HJ Bohorquez, CF Matta, L Massa
International Journal of Quantum Chemistry 111 (15), 4150-4157, 2011
382011
Molecular model with quantum mechanical bonding information
HJ Bohórquez, RJ Boyd, CF Matta
The Journal of Physical Chemistry A 115 (45), 12991-12997, 2011
332011
On the local representation of the electronic momentum operator in atomic systems
HJ Bohórquez, RJ Boyd
The Journal of chemical physics 129 (2), 024110, 2008
332008
Electronic energy and multipolar moments characterize amino acid side chains into chemically related groups
HJ Bohorquez, M Obregon, C Cárdenas, E Llanos, C Suarez, ...
The Journal of Physical Chemistry A 107 (47), 10090-10097, 2003
272003
Is the size of an atom determined by its ionization energy?
HJ Bohórquez, RJ Boyd
Chemical Physics Letters 480 (1-3), 127-131, 2009
222009
Quantum chemical analysis explains hemagglutinin peptide–MHC Class II molecule HLA-DRβ1* 0101 interactions
C Cárdenas, JL Villaveces, H Bohórquez, E Llanos, C Suárez, M Obregón, ...
Biochemical and biophysical research communications 323 (4), 1265-1277, 2004
212004
Constructing a useful tool for characterizing amino acid conformers by means of quantum chemical and graph theory indices
C Cárdenas, M Obregón, EJ Llanos, E Machado, HJ Bohórquez, ...
Computers & chemistry 26 (6), 667-682, 2002
132002
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 …
HJ Bohórquez
Physical Chemistry Chemical Physics, 2015
72015
Semi-empirical quantum evaluation of peptide–MHC class II binding
R González, CF Suárez, HJ Bohórquez, MA Patarroyo, ME Patarroyo
Chemical Physics Letters 668, 29-34, 2017
52017
Methods in biocomputational chemistry: a lesson from the amino acids
HJ Bohórquez, C Cárdenas, CF Matta, RJ Boyd, ME Patarroyo
Quantum Biochemistry, 403-421, 2010
42010
The Pauli Energy Grows Exponentially With The Electronic Localization
HJ Bohórquez, A Reyes
Molecular Physics 112 (3-4), 416-421, 2014
32014
Scale-invariance of the topological equations of the density per particle
HJ Bohórquez
Computational and Theoretical Chemistry 1053, 38-43, 2015
22015
Local Quantum Chemistry
HJ Bohorquez
Dalhousie University, 2012
22012
Assessing Peptide Binding to MHC II: An Accurate Semiempirical Quantum Mechanics Based Proposal
CA Ortiz-Mahecha, HJ Bohórquez, WA Agudelo, MA Patarroyo, ...
Journal of chemical information and modeling 59 (12), 5148-5160, 2019
2019
Publisher Correction: Mass & secondary structure propensity of amino acids explain their mutability and evolutionary replacements
HJ Bohórquez, CF Suárez, ME Patarroyo
Scientific reports 8 (1), 1-1, 2018
2018
Erratum: Publisher Correction: Mass & secondary structure propensity of amino acids explain their mutability and evolutionary replacements
HJ Bohórquez, CF Suárez, ME Patarroyo
2018
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Articles 1–20