| 1 | Effect of ergosterol or cholesterol on the morphology and dynamics of the POPC/sphingomyelin bilayer | 2ᵒ autor: Hernández-Cobos J., Favela-Rosales F., Galván-Hernández A., Hernández-Villanueva O., et al. | 2025 | BIOPHYSICAL CHEMISTRY | WoS-id: 001433301600001
Scopus-id: 2-s2.0-85217936622
| 0 | 0 |
| 2 | Acetonitrile real gas phase behavior from quasi-ideal gas to nanodroplets: A microscopical view | 2ᵒ autor: Hernández-Cobos J., Martínez J.M., Pappalardo R.R., Sánchez Marcos E. | 2024 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: 001227724400016
Scopus-id: 2-s2.0-85193207500
| 0 | 0 |
| 3 | Increasing beam stability zone in synchrotron light sources using polynomial quasi-invariants | Coautor: Hernández-Cobos J., Sánchez E.A., Flores A., Moreno M., et al. | 2023 | SCIENTIFIC REPORTS | WoS-id: 000944127000014
Scopus-id: 2-s2.0-85146810309
| 1 | 3 |
| 4 | Local structure of liquid oxygen up to supercritical conditions from ab initio pair potentials | Coautor: Hernández-Cobos J., Alcaraz-Torres A., Gamboa-Suárez A., Hernández-Lamoneda R. | 2023 | PHYSICAL REVIEW B | WoS-id: 000970347300003
Scopus-id: 2-s2.0-85152097293
| 0 | 0 |
| 5 | Nanoscale dynamics of membrane domains with different sterols | Coautor: Hernandez-Cobos, Jorge, Favela-Rosales, Fernando, Galvan-Hernandez, Arturo, Ortega-Blake, Ivan | 2023 | BIOPHYSICAL JOURNAL | WoS-id: 000989629702019
| 0 | 0 |
| 6 | A novel approach using nonlinear surfaces for dynamic aperture optimization in MBA synchrotron light sources | Coautor: Hernandez-Cobos J., Sanchez E.A., Flores A., Moreno M., et al. | 2023 | SCIENTIFIC REPORTS | WoS-id: 001134102800019
Scopus-id: 2-s2.0-85180687177
| 0 | 2 |
| 7 | Onset of resonances by roots overlapping using quasi-invariants in nonlinear accelerator dynamics | Coautor: Hernandez-Cobos, Jorge, Andres Sanchez, Edgar, Flores, Alain, Moreno, Matias, et al. | 2022 | NONLINEAR DYNAMICS | WoS-id: 000823386500002
Scopus-id: 2-s2.0-85134209244
| 1 | 2 |
| 8 | A molecular dynamics study proposing the existence of statistical structural heterogeneity due to chain orientation in the POPC-cholesterol bilayer | Coautor: Hernandez-Cobos, Jorge, Favela-Rosales, Fernando, Galvan-Hernandez, Arturo, Kobayashi, Naritaka, et al. | 2020 | BIOPHYSICAL CHEMISTRY | WoS-id: 000509630700003
Scopus-id: 2-s2.0-85075763656
| 11 | 11 |
| 9 | Morphology and dynamics of domains in ergosterol or cholesterol containing membranes | Coautor: Hernandez-Cobos, Jorge, Galvan-Hernandez, Arturo, Kobayashi, Naritaka, Antillon, Armando, et al. | 2020 | BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES | WoS-id: 000509632200036
Scopus-id: 2-s2.0-85074482614
| 18 | 18 |
| 10 | Study on Ergosterol and Cholesterol Conformational Freedom and Their Different Interaction with a Popc/Sm Bilayer. An AFM and MD Study | 2ᵒ autor: Hernandez-Cobos, Jorge, Galvan-Hernandez, Arturo, Antillon, Armando, Ortega-Blake, Ivan | 2020 | BIOPHYSICAL JOURNAL | WoS-id: 000513023202450
| 0 | 0 |
| 11 | A general purpose acetonitrile interaction potential to describe its liquid, solid and gas phases | 1ᵉʳ autor: Hernández-Cobos J., Martínez J.M., Pappalardo R.R., Ortega-Blake I., et al. | 2020 | JOURNAL OF MOLECULAR LIQUIDS | WoS-id: 000583924900007
Scopus-id: 2-s2.0-85089732392
| 7 | 7 |
| 12 | Morphology and Dynamic Effect of Ergosterol or Cholesterol on Domains Present in POPC-Esm-Sterol SLB | Coautor: Hernandez-Cobos, Jorge, Galvan-Hernandez, Arturo, Antillon, Armando, Ortega-Blake, Ivan | 2019 | BIOPHYSICAL JOURNAL | WoS-id: 000460779800446
| 0 | 0 |
| 13 | Influence of Sterol in Ternary Mixtures Containing Sphingomyelin: An All-Atom Molecular Dynamics Study | Coautor: Hernandez-Cobos, Jorge, Favela-Rosales, Fernando, Galvan-Hernandez, Arturo, Ortega-Blake, Ivan | 2019 | BIOPHYSICAL JOURNAL | WoS-id: 000460779800449
| 0 | 0 |
| 14 | Proton hydration in gas phase clusters: Born-Oppenheimer molecular dynamics hybrid DFT study of HCl in a water nanodroplet | 2ᵒ autor: Hernandez-Cobos, Jorge, Ivan Leon-Pimentel, Cesar, Ramirez-Solis, Alejandro, Saint-Martin, Humberto | 2019 | Abstracts Of Papers Of The American Chemical Society | WoS-id: 000525061503800
| 0 | 0 |
| 15 | Aqueous Solvation of SmI3: A Born-Oppenheimer Molecular Dynamics Density Functional Theory Cluster Approach | Coautor: Hernandez-Cobos, Jorge, Ramirez-Solis, Alejandro, Amaro-Estrada, Jorge Ivan, Maron, Laurent | 2018 | INORGANIC CHEMISTRY | WoS-id: 000427094000059
Scopus-id: 2-s2.0-85042945415
| 21 | 21 |
| 16 | Aqueous solvation of Mg(ii) and Ca(ii): A Born-Oppenheimer molecular dynamics study of microhydrated gas phase clusters | Coautor: Hernandez-Cobos, J., Leon-Pimentel, C. I., Amaro-Estrada, J. I., Saint-Martin, H., et al. | 2018 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: 000430128600020
Scopus-id: 2-s2.0-85045183690
| 21 | 21 |
| 17 | On the aqueous solvation of AsO(OH)3: Vs. As(OH)3. Born-Oppenheimer molecular dynamics density functional theory cluster studies | Coautor: Hernandez-Cobos, J., Ramirez-Solis, A., Amaro-Estrada, J. I., Leon-Pimentel, C. I., et al. | 2018 | PHYSICAL CHEMISTRY CHEMICAL PHYSICS | WoS-id: 000436032900028
Scopus-id: 2-s2.0-85049023772
| 7 | 8 |
| 18 | Hydration of CH3HgOH and CH3HgCl compared to HgCl2, HgClOH, and Hg(OH)(2): A DFT microsolvation cluster approach | 2ᵒ autor: Hernandez-Cobos, Jorge, Amaro-Estrada, Jorge I., Saint-Martin, Humberto, Maron, Laurent, et al. | 2018 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: 000447149500018
Scopus-id: 2-s2.0-85054810461
| 4 | 4 |
| 19 | Experimental 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. | 2018 | JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | WoS-id: 000452693800047
Scopus-id: 2-s2.0-85057553744
| 31 | 31 |
| 20 | Aqueous Solvation of SmI2: A Born-Oppenheimer Molecular Dynamics Density Functional Theory Cluster Approach | Coautor: Hernandez-Cobos, J., Ramirez-Solis, A., Amaro-Estrada, J. I., Maron, L. | 2017 | JOURNAL OF PHYSICAL CHEMISTRY A | WoS-id: 000397546100011
Scopus-id: 2-s2.0-85019752367
| 29 | 29 |
| 21 | Lateral Heterogeneity of Cholesterol on Binary Lipid Mixtures of POPC/Chol Imaged with AFM | Coautor: Hernandez-Cobos, Jorge, Galvan-Hernandez, Arturo, Favela-Rosales, Fernando, Ortega-Blake, Ivan | 2017 | BIOPHYSICAL JOURNAL | WoS-id: 000402328000420
| 0 | 0 |
| 22 | Lateral Heterogeneity of Cholesterol on Binary Lipid Mixtures of POPC/CHOL: a Molecular Dynamics Study | Coautor: Hernandez-Cobos, Jorge, Favela-Rosales, Fernando, Galvan-Hernandez, Arturo, Ortega-Blake, Ivan | 2017 | BIOPHYSICAL JOURNAL | WoS-id: 000402375600904
| 0 | 0 |
| 23 | Is there a lo plus ld Coexistence Phase in the POPC-chol Mixture? An Insight through Molecular Dynamics Simulations | Coautor: Hernandez-Cobos, Jorge, Favela-Rosales, Fernando, Millan-Pacheco, Cesar, Carvajal-Tinoco, Mauricio D., et al. | 2016 | BIOPHYSICAL JOURNAL | WoS-id: 000375142200050
| 0 | 0 |
| 24 | X-ray accelerated photo-oxidation of as(III) in solution | Coautor: Hérnandez-Cobos J., Canche-Tello J., Vargas M.C., Ortega-Blake I., et al. | 2015 | JOURNAL OF PHYSICAL CHEMISTRY A | WoS-id: 000351971400010
Scopus-id: 2-s2.0-84925967715
| 5 | 6 |
| 25 | Collecting 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. | 2014 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: 000337108900007
Scopus-id: 2-s2.0-84902449131
| 17 | 20 |
| 26 | Interpretation of X-ray absorption spectra of As(III) in solution using Monte Carlo simulations | Coautor: Hernandez-Cobos, J, Canche-Tello, J, Vargas, MC, Ortega-Blake, I, et al. | 2014 | JOURNAL OF PHYSICAL CHEMISTRY A | WoS-id: 000345474500011
Scopus-id: 2-s2.0-84912535874
| 6 | 6 |
| 27 | Theoretical study of the aqueous solvation of HgCl2: Monte Carlo simulations using second-order Moller-Plesset-derived flexible polarizable interaction potentials | 1ᵉʳ autor: Hernández-Cobos J., Ramirez-Solis, A, Maron L., Ortega-Blake I. | 2012 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: 000298967200022
Scopus-id: 2-s2.0-84855538433
| 22 | 20 |
| 28 | Theoretical studies on the optimal X (OH)(3)-H2O (X = N, P, Sb) complexes: Interaction energies and topological analysis of the electronic density | Coautor: Hernández-Cobos J., Ramírez-Solís A., Hô M., Ortega-Blake I. | 2012 | CHEMICAL PHYSICS LETTERS | WoS-id: 000299317600004
Scopus-id: 2-s2.0-84856107573
| 1 | 1 |
| 29 | Theoretical study of the optimal As(OH)(3)-H2O complex: Interaction energy and topological analysis of the electronic density | Coautor: Hernández-Cobos J., Ramírez-Solís A., Ho M., Ortega-Blake I. | 2011 | COMPUTATIONAL AND THEORETICAL CHEMISTRY | WoS-id: 000292227000007
Scopus-id: 2-s2.0-84555194690
| 1 | 2 |
| 30 | A refined potential for hydroxylamine clusters and the liquid phase | 2ᵒ autor: Hernandez-Cobos, J, Gonzalez-Espinoza, A, Ortega-Blake I. | 2011 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: 000293617500026
Scopus-id: 2-s2.0-80051704412
| 0 | 0 |
| 31 | Solving the Hydration Structure of the Heaviest Actinide Aqua Ion Known: The Californium(III) Case | 2ᵒ autor: Hernandez-Cobos, J, Galbis, E, den Auwer, C, Le Naour, C, et al. | 2010 | ANGEWANDTE CHEMIE-INTERNATIONAL EDITION | WoS-id: 000278353300018
Scopus-id: 2-s2.0-77952633716
| 59 | 72 |
| 32 | A theoretical study of the hydration of Rb+ by Monte Carlo simulations with refined ab initio-based model potentials | 2ᵒ autor: Hernández-Cobos J., San-Román M.L., Saint-Martin H., Ortega-Blake I. | 2010 | THEORETICAL CHEMISTRY ACCOUNTS | WoS-id: 000278473900010
Scopus-id: 2-s2.0-77953476452
| 23 | 21 |
| 33 | Aqueous solvation of As(OH)(3): A Monte Carlo study with flexible polarizable classical interaction potentials | 1ᵉʳ autor: Hernández-Cobos J., Vargas M.C., Ramírez-Solís A., Ortega-Blake I. | 2010 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: 000282047500024
Scopus-id: 2-s2.0-77956975935
| 25 | 25 |
| 34 | Liquid methanol Monte Carlo simulations with a refined potential which includes polarizability, nonadditivity, and intramolecular relaxation | Coautor: Hernández-Cobos J., Vald´z-González M., Saint-Martin H., Ayala R., et al. | 2007 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: 000251678900029
Scopus-id: 2-s2.0-37149002452
| 20 | 23 |
| 35 | A theoretical study of the hydration of Li+ by Monte Carlo simulations with refined ab initio based model potentials | Coautor: Hernández-Cobos J., San-Román M.L., Carrillo-Tripp M., Saint-Martin H., et al. | 2006 | THEORETICAL CHEMISTRY ACCOUNTS | WoS-id: 000235887500011
Scopus-id: 2-s2.0-33644791944
| 27 | 25 |
| 36 | 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 | 2ᵒ autor: Hernández-Cobos J., Ramírez-Solís A., Vargas C. | 2006 | JOURNAL OF PHYSICAL CHEMISTRY A | WoS-id: 000238284400018
Scopus-id: 2-s2.0-33745780523
| 15 | 15 |
| 37 | Water models based on a single potential energy surface and different molecular degrees of freedom | 2ᵒ autor: Hernández-Cobos J., Saint-Martin H., Ortega-Blake I. | 2005 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: 000229858500051
Scopus-id: 2-s2.0-20544434343
| 19 | 20 |
| 38 | Water liquid-vapor equilibria predicted by refined ab initio derived potentials | 1ᵉʳ autor: Hernández-Cobos J., Saint-Martin H., Mackie A.D., Vega L.F., et al. | 2005 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: 000230991800031
Scopus-id: 2-s2.0-23844528126
| 19 | 17 |
| 39 | Effect of Zn and Ni substitution on the local electronic structure of the YBa2Cu3O7 superconductor | Coautor y autor de correspondencia: Hernández-Cobos J., Kaplan I.G., Soullard J. | 2002 | PHYSICAL REVIEW B | WoS-id: 000176765700098
Scopus-id: 2-s2.0-0036612172
| 46 | 50 |
| 40 | The influence of the density in the hydrophobic hydration of methane in supercritical water | 1ᵉʳ autor: Hernández-Cobos J., Vega L.F. | 2002 | JOURNAL OF MOLECULAR LIQUIDS | WoS-id: 000178067200011
Scopus-id: 2-s2.0-0036836446
| 2 | 3 |
| 41 | The hydrophobic hydration of methane as a function of temperature from histogram reweighting Monte Carlo simulations | 1ᵉʳ autor: Hernández-Cobos J., Mackie A.D., Vega L.F. | 2001 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: 000168168100026
Scopus-id: 2-s2.0-0035335205
| 15 | 15 |
| 42 | Coupling a polarizable water model to the hydrated ion-water interaction potential: A test on the Cr3+ hydration | 2ᵒ autor: Hernández-Cobos J., Martínez J.M., Saint-Martin H., Pappalardo R.R., et al. | 2000 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: 000084940100034
Scopus-id: 2-s2.0-0038006920
| 45 | 45 |
| 43 | Predicting liquid-vapour equilibria for water using an ab-initio potential from histogram reweighting Monte Carlo simulations | 2ᵒ autor: Hernández-Cobos J., Mackie A.D., Vega L.F. | 2000 | MOLECULAR SIMULATION | WoS-id: 000089409100005
Scopus-id: 2-s2.0-0344632574
| 4 | 4 |
| 44 | A mobile charge densities in harmonic oscillators (MCDHO) molecular model for numerical simulations: The water-water interaction | 2ᵒ autor: Hernández-Cobos J., Saint-Martin H., Bernal-Uruchurtu M.I., Ortega-Blake I., et al. | 2000 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: 000165841300009
Scopus-id: 2-s2.0-0343867257
| 116 | 120 |
| 45 | Liquid vapor equilibria for an ab initio model for water | 2ᵒ autor: Hernández-Cobos J., Mackie A.D., Vega L.F. | 1999 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: 000081698700036
Scopus-id: 2-s2.0-0001078242
| 20 | 21 |
| 46 | Electronic structure of YBa2Cu3O7 ceramics at the MP2 electron correlation level | Coautor: Hernandez-Cobos J., Kaplan I.G., Soullard J., Pandey R. | 1999 | JOURNAL OF PHYSICS-CONDENSED MATTER | Scopus-id: 2-s2.0-0033075351
| 16 | 19 |
| 47 | Determination of the free energy of water at room temperature by parallel grand canonical Monte Carlo | 1ᵉʳ autor: Hernandez-Cobos J., Vega L.F., Mackie Allan D. | 1999 | COMPUTER PHYSICS COMMUNICATIONS | Scopus-id: 2-s2.0-0033185597
| 0 | 0 |
| 48 | An analytical representation of the model potential for beryllium trimers | 1ᵉʳ autor: Hernandez-Cobos J., Kaplan I.G., Murrell J.N. | 1997 | MOLECULAR PHYSICS | WoS-id: A1997XU79500008
Scopus-id: 2-s2.0-0642275917
| 9 | 10 |
| 49 | Many-body forces and electron correlation in small metal clusters | 2ᵒ autor: Hernández-Cobos J., Kaplan I.G., Ortega-Blake I., Novaro O. | 1996 | PHYSICAL REVIEW A | WoS-id: A1996UE92100078
Scopus-id: 2-s2.0-0001439245
| 33 | 37 |
| 50 | Hydrophobic hydration in methanol aqueous solutions | 1ᵉʳ autor: Hernández-Cobos J., Ortega-Blake I. | 1995 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: A1995TF80800015
Scopus-id: 2-s2.0-0001268060
| 31 | 30 |
| 51 | A refined Monte Carlo study of aqueous urea solutions | 1ᵉʳ autor: Hernández-Cobos J., Ortega-Blake I., Bonilla-Marín M., Moreno-Bello M. | 1993 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: A1993MJ90200075
Scopus-id: 2-s2.0-0001069193
| 53 | 54 |
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