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Jorge Hernández‐Cobos

Observed names: Hernández-Cobos, Jorge, J Hernandez-Cobos, J. HERNANDEZ-COBOS, J. Hernandez-Cobos, J. Hernández-Cobos, Jorge Hernandez-Cobos, Jorge Hernandez‐Cobos, Jorge Hernańdez-Cobos, Jorge Hernández-Cobos, Jorge Hérnandez-Cobos
ORCID: 0000-0002-3147-4204
Observed ORCID: 0000-0002-3147-4204
OpenAlex ID: A5024899527
A mobile charge densities in harmonic oscillators (MCDHO) molecular model for numerical simulations: The water–water interaction
2000 · Humberto Saint-Martin, Jorge Hernández-Cobos, et al. · The Journal of Chemical Physics · 122
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Solving the Hydration Structure of the Heaviest Actinide Aqua Ion Known: The Californium(III) Case
2010 · Elsa Galbis, Jorge Hernández‐Cobos, et al. · Angewandte Chemie International Edition · 77
A refined Monte Carlo study of aqueous urea solutions
1993 · J. Hernández-Cobos, I. Ortega-Blake, et al. · The Journal of Chemical Physics · 51
Effect of Zn and Ni substitution on the local electronic structure of the YBa2Cu3O7 superconductor
2002 · Ilya G. Kaplan, Jacques Soullard, et al. · Physical review. B, Condensed matter · 47
Coupling a polarizable water model to the hydrated ion–water interaction potential: A test on the Cr3+ hydration
2000 · José M. Martı́nez, Jorge Hernández-Cobos, et al. · The Journal of Chemical Physics · 42
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Ion hydration in nanopores and the molecular basis of selectivity
2006 · Mauricio Carrillo-Tripp, María Luisa San-Román, et al. · Biophysical Chemistry · 40
Experimental and Theoretical Studies on the Implications of Halide-Dependent Aqueous Solvation of Sm(II)
2018 · Alejandro Ramírez-Solís, Caroline O. Bartulovich, et al. · Journal of the American Chemical Society · 34
Aqueous Solvation of SmI2: A Born–Oppenheimer Molecular Dynamics Density Functional Theory Cluster Approach
2017 · A. Ramı́rez-Solı́s, J. I. Amaro-Estrada, et al. · The Journal of Physical Chemistry A · 33
A theoretical study of the hydration of Rb+ by Monte Carlo simulations with refined ab initio-based model potentials
2009 · María Luisa San-Román, Jorge Hernández-Cobos, et al. · Theoretical Chemistry Accounts · 33
Hydrophobic hydration in methanol aqueous solutions
1995 · J. Hernández-Cobos, I. Ortega-Blake · The Journal of Chemical Physics · 33
Many-body forces and electron correlation in small metal clusters
1996 · Ilya G. Kaplan, Jorge Hernández-Cobos, et al. · Physical Review A · 32
Aqueous solvation of As(OH)3: A Monte Carlo study with flexible polarizable classical interaction potentials
2010 · J. Hernández-Cobos, M. Cristina Vargas, et al. · The Journal of Chemical Physics · 28
Liquid methanol Monte Carlo simulations with a refined potential which includes polarizability, nonadditivity, and intramolecular relaxation
2007 · Maximiliano Valdéz-González, Humberto Saint-Martin, et al. · The Journal of Chemical Physics · 26
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Theoretical study of the aqueous solvation of HgCl2: Monte Carlo simulations using second-order Moller-Plesset-derived flexible polarizable interaction potentials
2012 · J. Hernández-Cobos, A. Ramírez-Solís, et al. · The Journal of Chemical Physics · 25
A Theoretical Study of the Hydration of Li+ by Monte Carlo Simulations with Refined Ab Initio Based Model Potentials
2006 · María Luisa San-Román, Mauricio Carrillo-Tripp, et al. · Theoretical Chemistry Accounts · 24
Aqueous solvation of Mg( ii ) and Ca( ii ): A Born-Oppenheimer molecular dynamics study of microhydrated gas phase clusters
2018 · C. I. León-Pimentel, J. I. Amaro-Estrada, et al. · The Journal of Chemical Physics · 23
Aqueous Solvation of SmI3: A Born–Oppenheimer Molecular Dynamics Density Functional Theory Cluster Approach
2018 · Alejandro Ramirez-Solis, Jorge Iván Amaro-Estrada, et al. · Inorganic Chemistry · 23
Solving the Hydration Structure of the Heaviest Actinide Aqua Ion Known: The Californium(III) Case
2010 · Elsa Galbis, Jorge Hernández‐Cobos, et al. · Angewandte Chemie · 23
Morphology and dynamics of domains in ergosterol or cholesterol containing membranes
2019 · Arturo Galván-Hernández, Naritaka Kobayashi, et al. · Biochimica et Biophysica Acta (BBA) - Biomembranes · 22
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Collecting high-order interactions in an effective pairwise intermolecular potential using the hydrated ion concept: The hydration of Cf3+
2014 · Elsa Galbis, Jorge Hernández-Cobos, et al. · The Journal of Chemical Physics · 22
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Liquid vapor equilibria for an ab initio model for water
1999 · A. D. Mackie, J. Hernández-Cobos, et al. · The Journal of Chemical Physics · 21
A New Nonsymmetric As(OH)3 Species. Comparison with the Known C3 Species and Themochemistry at the HF, DFT(B3LYP), MP2, MP4, and CCSD(T) Levels of Theory
2006 · Alejandro Ramírez-Solís, Jorge Hernández-Cobos, et al. · The Journal of Physical Chemistry A · 18
Water models based on a single potential energy surface and different molecular degrees of freedom
2005 · Humberto Saint-Martin, Jorge Hernández-Cobos, et al. · The Journal of Chemical Physics · 18
Electronic structure of ceramics at the MP2 electron correlation level
1999 · I G Kaplan, J Soullard, et al. · Journal of Physics Condensed Matter · 18
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Water liquid-vapor equilibria predicted by refined ab initio derived potentials
2005 · Jorge Hernández-Cobos, Humberto Saint-Martin, et al. · The Journal of Chemical Physics · 17
Works count: 61
Citation count: 974
H-index: 21
I10-index: 29
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