| Structural changes of a sodium dodecyl sulfate (SDS) micelle induced by alcohol molecules JG Méndez-Bermúdez, H Dominguez Journal of molecular modeling 22, 1-9, 2016 | 26 | 2016 |
| Force field parametrization from the Hirshfeld molecular electronic density A Pérez de la Luz, JA Aguilar-Pineda, JG Méndez-Bermúdez, J Alejandre Journal of Chemical Theory and Computation 14 (11), 5949-5958, 2018 | 23 | 2018 |
| Composition and temperature dependence of the dielectric constant of 1-propanol/water mixtures: Experiment and molecular dynamics simulations JG Méndez-Bermúdez, H Dominguez, L Pusztai, S Guba, B Horváth, ... Journal of Molecular Liquids 219, 354-358, 2016 | 23 | 2016 |
| New force field parameters for the sodium dodecyl sulfate and alpha olefin sulfonate anionic surfactants M Ríos-López, JG Mendez-Bermúdez, H Domínguez The Journal of Physical Chemistry B 122 (16), 4558-4565, 2018 | 18 | 2018 |
| Surface tension calculations of the cationic (CTAB) and the zwitterionic (SB3-12) surfactants using new force field models: a computational study M Ríos-López, JG Mendez-Bermúdez, MI Vázquez-Sánchez, ... Molecular Physics 117 (23-24), 3632-3641, 2019 | 15 | 2019 |
| Desorption of decane molecules from a graphite surface produced by sodium alpha olefin sulphate/betaine surfactant mixtures: A computer simulation study CG Aranda-Bravo, JG Méndez-Bermúdez, H Dominguez Journal of Molecular Liquids 200, 465-473, 2014 | 13 | 2014 |
| On the structure factors of aqueous mixtures of 1‐Propanol and 2‐Propanol: X‐Ray diffraction experiments and molecular dynamics simulations JG Méndez‐Bermúdez, H Dominguez, L Temleitner, L Pusztai physica status solidi (b) 255 (11), 1800215, 2018 | 11 | 2018 |
| Mesoscopic nonequilibrium thermodynamics approach to non-Debye dielectric relaxation H Híjar, JG Méndez-Bermúdez, I Santamaría-Holek The Journal of chemical physics 132 (8), 2010 | 11 | 2010 |
| A nonlinear Rξ-gauge for the electroweak theory JG Méndez, JJ Toscano Revista mexicana de física 50 (4), 346-352, 2004 | 11 | 2004 |
| Relaxation in homogeneous and non-homogeneous polarized systems. A mesoscopic entropy approach JG Méndez-Bermúdez, I Santamaría-Holek Physica A: Statistical Mechanics and its Applications 389 (9), 1819-1828, 2010 | 6 | 2010 |
| Free energy calculations and solubility in water of organic molecules: a numerical relation through molecular dynamics C Ramírez García, GA Méndez-Maldonado, ... Molecular Simulation 49 (4), 393-402, 2023 | 1 | 2023 |
| Microphase and macrophase separations in discrete potential fluids I. Guillen Escamilla, J. G. Méndez-Bermúdez, J. C. Mixteco-Sánchez, G. A ... Revista Mexicana de Física 68 (5), 050502-1, 2022 | 1 | 2022 |
| Argon force field revisited: a molecular dynamic study JADAT José Guillermo Méndez-Bermúdez, Iván Guillén-Escamilla, Gloria Arlette ... Journal of Physics Communications 6 (4), 041002, 2022 | 1* | 2022 |
| Equation of state, structure and diffusion coefficients of Gay-Berne fluids: the cases = 5; 10; 15; 20 JG Méndez-Bermúdez, I Guillén-Escamilla, JC Mixteco-Sánchez, ... arXiv preprint arXiv:1911.07366, 2019 | 1 | 2019 |
| Improving 1-propanol force field: a new methodology JAD Alva-Tamayo, I Guillén-Escamilla, GA Méndez-Maldonado, ... Journal of Molecular Modeling 28 (6), 1-9, 2022 | | 2022 |
Hector DominguezInstituto de Investigaciones en Materiales - UNAMVerified email at unam.mx
