JORGE HERNANDEZ COBOS



DATOS GENERALES
Nombre completo   JORGE HERNANDEZ COBOS
Máximo nivel de estudios   DOCTORADO
Antigüedad académica en la UNAM   39 años
NOMBRAMIENTOS
Vigente   INVESTIGADOR TITULAR B TC Definitivo
Instituto de Ciencias Físicas
Desde 01-12-2012
INVESTIGADOR TITULAR A TC No Definitivo
Instituto de Ciencias Físicas
Desde 01-01-2008 (fecha inicial de registros en el SIIA) hasta 30-11-2012
ESTIMULOS, PROGRAMAS, PREMIOS Y RECONOCIMIENTOS
* SNI II2012 - VIGENTE
* SNI I - 2011
* PRIDE C - 2024

INFORMACIÓN DE PUBLICACIONES
Firmas  
Hernández-Cobos J. Hernandez-Cobos, J Hernandez-Cobos, J. Hernandez-Cobos, Jorge
ID's SCOPUS  
56013747900 6602804156
Áreas de conocimiento  
Biophysics Computer science, interdisciplinary applications Chemistry, inorganic and nuclear Chemistry, multidisciplinary Chemistry, physical
Mechanics Multidisciplinary sciences Physics, applied Physics, atomic, molecular & chemical Physics, atomic, molecular and chemical
Physics, condensed matter Scie jcr Biochemistry Biophysics Condensed matter physics
Chemical Engineering (miscellaneous) Chemistry (miscellaneous) Materials chemistry Medicine (miscellaneous) Multidisciplinary
Ocean engineering Organic chemistry Physical and Theoretical Chemistry Physics and Astronomy (miscellaneous)
Coautorías con entidades de la UNAM  
  • Instituto de Física
  • Instituto de Ciencias Físicas
Revistas en las que ha publicado  (22):
  1. Abstracts Of Papers Of The American Chemical Society, Estados Unidos America (2019)
  2. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, Alemania (2010)
  3. BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES, Países Bajos (2020)
  4. BIOPHYSICAL CHEMISTRY, Países Bajos (2020, 2025)
  5. BIOPHYSICAL JOURNAL, Estados Unidos America (2016, 2017, 2019, 2020, 2023)
  6. COMPUTATIONAL AND THEORETICAL CHEMISTRY, Países Bajos (2011)
  7. COMPUTER PHYSICS COMMUNICATIONS, Países Bajos (1999)
  8. CHEMICAL PHYSICS LETTERS, Países Bajos (2012)
  9. INORGANIC CHEMISTRY, Estados Unidos America (2018)
  10. JOURNAL OF CHEMICAL PHYSICS, Estados Unidos America (1993, 1995, 1999, 2000, 2001, 2005, 2007, 2010, 2011, 2012, 2014, 2018, 2024)
  11. JOURNAL OF MOLECULAR LIQUIDS, Países Bajos (2002, 2020)
  12. JOURNAL OF PHYSICAL CHEMISTRY A, Estados Unidos America (2006, 2014, 2015, 2017)
  13. JOURNAL OF PHYSICS-CONDENSED MATTER, Reino Unido (1999)
  14. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, Estados Unidos America (2018)
  15. MOLECULAR PHYSICS, Reino Unido (1997)
  16. MOLECULAR SIMULATION, Reino Unido (2000)
  17. NONLINEAR DYNAMICS, Estados Unidos America (2022)
  18. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, Reino Unido (2018)
  19. PHYSICAL REVIEW A, Estados Unidos America (1996)
  20. PHYSICAL REVIEW B, Estados Unidos America (2002, 2023)
  21. SCIENTIFIC REPORTS, Reino Unido (2023)
  22. THEORETICAL CHEMISTRY ACCOUNTS, Estados Unidos America (2006, 2010)


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Documentos indexados (WoS y Scopus)

# Título del documento Autores Año Revista Fuente Citas WoS Citas Scopus
1Effect of ergosterol or cholesterol on the morphology and dynamics of the POPC/sphingomyelin bilayer2ᵒ autor: Hernández-Cobos J., Favela-Rosales F., Galván-Hernández A., Hernández-Villanueva O., et al.2025BIOPHYSICAL CHEMISTRYWoS-id: 001433301600001
Scopus-id: 2-s2.0-85217936622
00
2Acetonitrile real gas phase behavior from quasi-ideal gas to nanodroplets: A microscopical view2ᵒ autor: Hernández-Cobos J., Martínez J.M., Pappalardo R.R., Sánchez Marcos E.2024JOURNAL OF CHEMICAL PHYSICSWoS-id: 001227724400016
Scopus-id: 2-s2.0-85193207500
00
3Increasing beam stability zone in synchrotron light sources using polynomial quasi-invariantsCoautor: Hernández-Cobos J., Sánchez E.A., Flores A., Moreno M., et al.2023SCIENTIFIC REPORTSWoS-id: 000944127000014
Scopus-id: 2-s2.0-85146810309
13
4Local structure of liquid oxygen up to supercritical conditions from ab initio pair potentialsCoautor: Hernández-Cobos J., Alcaraz-Torres A., Gamboa-Suárez A., Hernández-Lamoneda R.2023PHYSICAL REVIEW BWoS-id: 000970347300003
Scopus-id: 2-s2.0-85152097293
00
5Nanoscale dynamics of membrane domains with different sterolsCoautor: Hernandez-Cobos, Jorge, Favela-Rosales, Fernando, Galvan-Hernandez, Arturo, Ortega-Blake, Ivan2023BIOPHYSICAL JOURNALWoS-id: 000989629702019
00
6A novel approach using nonlinear surfaces for dynamic aperture optimization in MBA synchrotron light sourcesCoautor: Hernandez-Cobos J., Sanchez E.A., Flores A., Moreno M., et al.2023SCIENTIFIC REPORTSWoS-id: 001134102800019
Scopus-id: 2-s2.0-85180687177
02
7Onset of resonances by roots overlapping using quasi-invariants in nonlinear accelerator dynamicsCoautor: Hernandez-Cobos, Jorge, Andres Sanchez, Edgar, Flores, Alain, Moreno, Matias, et al.2022NONLINEAR DYNAMICSWoS-id: 000823386500002
Scopus-id: 2-s2.0-85134209244
12
8A molecular dynamics study proposing the existence of statistical structural heterogeneity due to chain orientation in the POPC-cholesterol bilayerCoautor: Hernandez-Cobos, Jorge, Favela-Rosales, Fernando, Galvan-Hernandez, Arturo, Kobayashi, Naritaka, et al.2020BIOPHYSICAL CHEMISTRYWoS-id: 000509630700003
Scopus-id: 2-s2.0-85075763656
1111
9Morphology and dynamics of domains in ergosterol or cholesterol containing membranesCoautor: Hernandez-Cobos, Jorge, Galvan-Hernandez, Arturo, Kobayashi, Naritaka, Antillon, Armando, et al.2020BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANESWoS-id: 000509632200036
Scopus-id: 2-s2.0-85074482614
1818
10Study on Ergosterol and Cholesterol Conformational Freedom and Their Different Interaction with a Popc/Sm Bilayer. An AFM and MD Study2ᵒ autor: Hernandez-Cobos, Jorge, Galvan-Hernandez, Arturo, Antillon, Armando, Ortega-Blake, Ivan2020BIOPHYSICAL JOURNALWoS-id: 000513023202450
00
11A general purpose acetonitrile interaction potential to describe its liquid, solid and gas phases1ᵉʳ autor: Hernández-Cobos J., Martínez J.M., Pappalardo R.R., Ortega-Blake I., et al.2020JOURNAL OF MOLECULAR LIQUIDSWoS-id: 000583924900007
Scopus-id: 2-s2.0-85089732392
77
12Morphology and Dynamic Effect of Ergosterol or Cholesterol on Domains Present in POPC-Esm-Sterol SLBCoautor: Hernandez-Cobos, Jorge, Galvan-Hernandez, Arturo, Antillon, Armando, Ortega-Blake, Ivan2019BIOPHYSICAL JOURNALWoS-id: 000460779800446
00
13Influence of Sterol in Ternary Mixtures Containing Sphingomyelin: An All-Atom Molecular Dynamics StudyCoautor: Hernandez-Cobos, Jorge, Favela-Rosales, Fernando, Galvan-Hernandez, Arturo, Ortega-Blake, Ivan2019BIOPHYSICAL JOURNALWoS-id: 000460779800449
00
14Proton hydration in gas phase clusters: Born-Oppenheimer molecular dynamics hybrid DFT study of HCl in a water nanodroplet2ᵒ autor: Hernandez-Cobos, Jorge, Ivan Leon-Pimentel, Cesar, Ramirez-Solis, Alejandro, Saint-Martin, Humberto2019Abstracts Of Papers Of The American Chemical SocietyWoS-id: 000525061503800
00
15Aqueous Solvation of SmI3: A Born-Oppenheimer Molecular Dynamics Density Functional Theory Cluster ApproachCoautor: Hernandez-Cobos, Jorge, Ramirez-Solis, Alejandro, Amaro-Estrada, Jorge Ivan, Maron, Laurent2018INORGANIC CHEMISTRYWoS-id: 000427094000059
Scopus-id: 2-s2.0-85042945415
2121
16Aqueous solvation of Mg(ii) and Ca(ii): A Born-Oppenheimer molecular dynamics study of microhydrated gas phase clustersCoautor: Hernandez-Cobos, J., Leon-Pimentel, C. I., Amaro-Estrada, J. I., Saint-Martin, H., et al.2018JOURNAL OF CHEMICAL PHYSICSWoS-id: 000430128600020
Scopus-id: 2-s2.0-85045183690
2121
17On the aqueous solvation of AsO(OH)3: Vs. As(OH)3. Born-Oppenheimer molecular dynamics density functional theory cluster studiesCoautor: Hernandez-Cobos, J., Ramirez-Solis, A., Amaro-Estrada, J. I., Leon-Pimentel, C. I., et al.2018PHYSICAL CHEMISTRY CHEMICAL PHYSICSWoS-id: 000436032900028
Scopus-id: 2-s2.0-85049023772
78
18Hydration of CH3HgOH and CH3HgCl compared to HgCl2, HgClOH, and Hg(OH)(2): A DFT microsolvation cluster approach2ᵒ autor: Hernandez-Cobos, Jorge, Amaro-Estrada, Jorge I., Saint-Martin, Humberto, Maron, Laurent, et al.2018JOURNAL OF CHEMICAL PHYSICSWoS-id: 000447149500018
Scopus-id: 2-s2.0-85054810461
44
19Experimental and Theoretical Studies on the Implications of Halide-Dependent Aqueous Solvation of Sm(II)Coautor: Hernández-Cobos J., Ramírez-Solís A., Bartulovich C.O., Chciuk T.V., et al.2018JOURNAL OF THE AMERICAN CHEMICAL SOCIETYWoS-id: 000452693800047
Scopus-id: 2-s2.0-85057553744
3131
20Aqueous Solvation of SmI2: A Born-Oppenheimer Molecular Dynamics Density Functional Theory Cluster ApproachCoautor: Hernandez-Cobos, J., Ramirez-Solis, A., Amaro-Estrada, J. I., Maron, L.2017JOURNAL OF PHYSICAL CHEMISTRY AWoS-id: 000397546100011
Scopus-id: 2-s2.0-85019752367
2929
21Lateral Heterogeneity of Cholesterol on Binary Lipid Mixtures of POPC/Chol Imaged with AFMCoautor: Hernandez-Cobos, Jorge, Galvan-Hernandez, Arturo, Favela-Rosales, Fernando, Ortega-Blake, Ivan2017BIOPHYSICAL JOURNALWoS-id: 000402328000420
00
22Lateral Heterogeneity of Cholesterol on Binary Lipid Mixtures of POPC/CHOL: a Molecular Dynamics StudyCoautor: Hernandez-Cobos, Jorge, Favela-Rosales, Fernando, Galvan-Hernandez, Arturo, Ortega-Blake, Ivan2017BIOPHYSICAL JOURNALWoS-id: 000402375600904
00
23Is there a lo plus ld Coexistence Phase in the POPC-chol Mixture? An Insight through Molecular Dynamics SimulationsCoautor: Hernandez-Cobos, Jorge, Favela-Rosales, Fernando, Millan-Pacheco, Cesar, Carvajal-Tinoco, Mauricio D., et al.2016BIOPHYSICAL JOURNALWoS-id: 000375142200050
00
24X-ray accelerated photo-oxidation of as(III) in solutionCoautor: Hérnandez-Cobos J., Canche-Tello J., Vargas M.C., Ortega-Blake I., et al.2015JOURNAL OF PHYSICAL CHEMISTRY AWoS-id: 000351971400010
Scopus-id: 2-s2.0-84925967715
56
25Collecting high-order interactions in an effective pairwise intermolecular potential using the hydrated ion concept: The hydration of Cf3+2ᵒ autor: Hernández-Cobos J., Galbis E., Pappalardo R.R., Marcos E.S.2014JOURNAL OF CHEMICAL PHYSICSWoS-id: 000337108900007
Scopus-id: 2-s2.0-84902449131
1720
26Interpretation of X-ray absorption spectra of As(III) in solution using Monte Carlo simulationsCoautor: Hernandez-Cobos, J, Canche-Tello, J, Vargas, MC, Ortega-Blake, I, et al.2014JOURNAL OF PHYSICAL CHEMISTRY AWoS-id: 000345474500011
Scopus-id: 2-s2.0-84912535874
66
27Theoretical study of the aqueous solvation of HgCl2: Monte Carlo simulations using second-order Moller-Plesset-derived flexible polarizable interaction potentials1ᵉʳ autor: Hernández-Cobos J., Ramirez-Solis, A, Maron L., Ortega-Blake I.2012JOURNAL OF CHEMICAL PHYSICSWoS-id: 000298967200022
Scopus-id: 2-s2.0-84855538433
2220
28Theoretical studies on the optimal X (OH)(3)-H2O (X = N, P, Sb) complexes: Interaction energies and topological analysis of the electronic densityCoautor: Hernández-Cobos J., Ramírez-Solís A., Hô M., Ortega-Blake I.2012CHEMICAL PHYSICS LETTERSWoS-id: 000299317600004
Scopus-id: 2-s2.0-84856107573
11
29Theoretical study of the optimal As(OH)(3)-H2O complex: Interaction energy and topological analysis of the electronic densityCoautor: Hernández-Cobos J., Ramírez-Solís A., Ho M., Ortega-Blake I.2011COMPUTATIONAL AND THEORETICAL CHEMISTRYWoS-id: 000292227000007
Scopus-id: 2-s2.0-84555194690
12
30A refined potential for hydroxylamine clusters and the liquid phase2ᵒ autor: Hernandez-Cobos, J, Gonzalez-Espinoza, A, Ortega-Blake I.2011JOURNAL OF CHEMICAL PHYSICSWoS-id: 000293617500026
Scopus-id: 2-s2.0-80051704412
00
31Solving the Hydration Structure of the Heaviest Actinide Aqua Ion Known: The Californium(III) Case2ᵒ autor: Hernandez-Cobos, J, Galbis, E, den Auwer, C, Le Naour, C, et al.2010ANGEWANDTE CHEMIE-INTERNATIONAL EDITIONWoS-id: 000278353300018
Scopus-id: 2-s2.0-77952633716
5972
32A theoretical study of the hydration of Rb+ by Monte Carlo simulations with refined ab initio-based model potentials2ᵒ autor: Hernández-Cobos J., San-Román M.L., Saint-Martin H., Ortega-Blake I.2010THEORETICAL CHEMISTRY ACCOUNTSWoS-id: 000278473900010
Scopus-id: 2-s2.0-77953476452
2321
33Aqueous solvation of As(OH)(3): A Monte Carlo study with flexible polarizable classical interaction potentials1ᵉʳ autor: Hernández-Cobos J., Vargas M.C., Ramírez-Solís A., Ortega-Blake I.2010JOURNAL OF CHEMICAL PHYSICSWoS-id: 000282047500024
Scopus-id: 2-s2.0-77956975935
2525
34Liquid methanol Monte Carlo simulations with a refined potential which includes polarizability, nonadditivity, and intramolecular relaxationCoautor: Hernández-Cobos J., Vald´z-González M., Saint-Martin H., Ayala R., et al.2007JOURNAL OF CHEMICAL PHYSICSWoS-id: 000251678900029
Scopus-id: 2-s2.0-37149002452
2023
35A theoretical study of the hydration of Li+ by Monte Carlo simulations with refined ab initio based model potentialsCoautor: Hernández-Cobos J., San-Román M.L., Carrillo-Tripp M., Saint-Martin H., et al.2006THEORETICAL CHEMISTRY ACCOUNTSWoS-id: 000235887500011
Scopus-id: 2-s2.0-33644791944
2725
36A 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 theory2ᵒ autor: Hernández-Cobos J., Ramírez-Solís A., Vargas C.2006JOURNAL OF PHYSICAL CHEMISTRY AWoS-id: 000238284400018
Scopus-id: 2-s2.0-33745780523
1515
37Water models based on a single potential energy surface and different molecular degrees of freedom2ᵒ autor: Hernández-Cobos J., Saint-Martin H., Ortega-Blake I.2005JOURNAL OF CHEMICAL PHYSICSWoS-id: 000229858500051
Scopus-id: 2-s2.0-20544434343
1920
38Water liquid-vapor equilibria predicted by refined ab initio derived potentials1ᵉʳ autor: Hernández-Cobos J., Saint-Martin H., Mackie A.D., Vega L.F., et al.2005JOURNAL OF CHEMICAL PHYSICSWoS-id: 000230991800031
Scopus-id: 2-s2.0-23844528126
1917
39Effect of Zn and Ni substitution on the local electronic structure of the YBa2Cu3O7 superconductorCoautor y autor de correspondencia: Hernández-Cobos J., Kaplan I.G., Soullard J.2002PHYSICAL REVIEW BWoS-id: 000176765700098
Scopus-id: 2-s2.0-0036612172
4650
40The influence of the density in the hydrophobic hydration of methane in supercritical water1ᵉʳ autor: Hernández-Cobos J., Vega L.F.2002JOURNAL OF MOLECULAR LIQUIDSWoS-id: 000178067200011
Scopus-id: 2-s2.0-0036836446
23
41The hydrophobic hydration of methane as a function of temperature from histogram reweighting Monte Carlo simulations1ᵉʳ autor: Hernández-Cobos J., Mackie A.D., Vega L.F.2001JOURNAL OF CHEMICAL PHYSICSWoS-id: 000168168100026
Scopus-id: 2-s2.0-0035335205
1515
42Coupling a polarizable water model to the hydrated ion-water interaction potential: A test on the Cr3+ hydration2ᵒ autor: Hernández-Cobos J., Martínez J.M., Saint-Martin H., Pappalardo R.R., et al.2000JOURNAL OF CHEMICAL PHYSICSWoS-id: 000084940100034
Scopus-id: 2-s2.0-0038006920
4545
43Predicting liquid-vapour equilibria for water using an ab-initio potential from histogram reweighting Monte Carlo simulations2ᵒ autor: Hernández-Cobos J., Mackie A.D., Vega L.F.2000MOLECULAR SIMULATIONWoS-id: 000089409100005
Scopus-id: 2-s2.0-0344632574
44
44A mobile charge densities in harmonic oscillators (MCDHO) molecular model for numerical simulations: The water-water interaction2ᵒ autor: Hernández-Cobos J., Saint-Martin H., Bernal-Uruchurtu M.I., Ortega-Blake I., et al.2000JOURNAL OF CHEMICAL PHYSICSWoS-id: 000165841300009
Scopus-id: 2-s2.0-0343867257
116120
45Liquid vapor equilibria for an ab initio model for water2ᵒ autor: Hernández-Cobos J., Mackie A.D., Vega L.F.1999JOURNAL OF CHEMICAL PHYSICSWoS-id: 000081698700036
Scopus-id: 2-s2.0-0001078242
2021
46Electronic structure of YBa2Cu3O7 ceramics at the MP2 electron correlation levelCoautor: Hernandez-Cobos J., Kaplan I.G., Soullard J., Pandey R.1999JOURNAL OF PHYSICS-CONDENSED MATTERScopus-id: 2-s2.0-0033075351
1619
47Determination of the free energy of water at room temperature by parallel grand canonical Monte Carlo1ᵉʳ autor: Hernandez-Cobos J., Vega L.F., Mackie Allan D.1999COMPUTER PHYSICS COMMUNICATIONSScopus-id: 2-s2.0-0033185597
00
48An analytical representation of the model potential for beryllium trimers1ᵉʳ autor: Hernandez-Cobos J., Kaplan I.G., Murrell J.N.1997MOLECULAR PHYSICSWoS-id: A1997XU79500008
Scopus-id: 2-s2.0-0642275917
910
49Many-body forces and electron correlation in small metal clusters2ᵒ autor: Hernández-Cobos J., Kaplan I.G., Ortega-Blake I., Novaro O.1996PHYSICAL REVIEW AWoS-id: A1996UE92100078
Scopus-id: 2-s2.0-0001439245
3337
50Hydrophobic hydration in methanol aqueous solutions1ᵉʳ autor: Hernández-Cobos J., Ortega-Blake I.1995JOURNAL OF CHEMICAL PHYSICSWoS-id: A1995TF80800015
Scopus-id: 2-s2.0-0001268060
3030
51A refined Monte Carlo study of aqueous urea solutions1ᵉʳ autor: Hernández-Cobos J., Ortega-Blake I., Bonilla-Marín M., Moreno-Bello M.1993JOURNAL OF CHEMICAL PHYSICSWoS-id: A1993MJ90200075
Scopus-id: 2-s2.0-0001069193
5354
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Capítulos de libros (WoS y Scopus)

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No se encuentran registros en la base de datos de obras con ISBN (Indautor).

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No se encuentran registros en la base de datos de proyectos.

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No se encuentran registros en la base de datos de comités de tesis.

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No se encuentran registros en la base de datos de docencia impartida.

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No se encuentran registros en la base de datos de patentes.

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No se encuentran registros en la base de datos de libros completos (Humanindex).

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Capítulos de libros (Humanindex)