| 1 | The Influence of Temperature on the Retention of Methanol by AOT Reverse Micelles: A Molecular Dynamics and First-Principles Study | Coautor: Domínguez, H, de la Paz, AA, Matrecitos-Burruel, AM, Maldonado, A | 2025 | JOURNAL OF PHYSICAL CHEMISTRY B | WoS-id: 001474271900001
Scopus-id: 2-s2.0-105003577699
| 0 | 0 |
| 2 | Exploring the impact of short-chain alcohols and NaCl concentration on the interfacial properties of the water/SDBS surfactant/n-octane system: A molecular insight into the preparation of emulsified systems using MD simulations | Coautor: Dominguez H., Parra J.G., Iza P., Rodriguez G., et al. | 2025 | CHEMICAL ENGINEERING SCIENCE | WoS-id: 001479602000001
Scopus-id: 2-s2.0-105003286134
| 0 | 0 |
| 3 | Effects of the fluid-wall interaction on phase transitions in confined fluids | 2ᵒ autor y autor de correspondencia: Dominguez, H, Aguilar-Huerta, E | 2024 | MOLECULAR PHYSICS | WoS-id: 001151098500001
Scopus-id: 2-s2.0-85183093171
| 0 | 0 |
| 4 | The latent heat of confined fluids calculated from the Clausius-Clapeyron equation | Coautor y autor de correspondencia: Dominguez, H, Aguilar-Huerta, E, Salazar-Arriaga, AB | 2024 | REVISTA MEXICANA DE FISICA | WoS-id: 001222781200016
Scopus-id: 2-s2.0-85194047157
| 0 | 0 |
| 5 | Unveiling the hydrophilic nature of SDS surfactant through molecular simulations: Exploring the influence of charge distribution on interfacial properties in the vacuum/SDS/water system | Coautor: Dominguez H., Parra J.G., Iza P., Schott E., et al. | 2024 | JOURNAL OF MOLECULAR LIQUIDS | WoS-id: 001229633600001
Scopus-id: 2-s2.0-85189943752
| 5 | 5 |
| 6 | Finite size effects and optimization of the calculation of the surface tension in surfactant mixtures at liquid/vapour interfaces; | Coautor: Dominguez H., Guzman-Valencia C.J., Toriz-Salinas J., Espinosa-Jimenez H., et al. | 2024 | CONDENSED MATTER PHYSICS | WoS-id: 001247911200010
Scopus-id: 2-s2.0-85191836687
| 2 | 3 |
| 7 | Understanding the surface tension reduction of the water/air interface due to the synergistic effect of the SDS-CTAB mixture: A molecular dynamics simulation study | Coautor: Dominguez, H, Guzman-Valencia, CJ, Toriz-Salinas, J, Espinosa-Jimenez, H, et al. | 2024 | MOLECULAR PHYSICS | WoS-id: 001265449800001
Scopus-id: 2-s2.0-85197693299
| 1 | 1 |
| 8 | Molecular dynamics model quantum field for prediction of the interaction between chitosan-silver nanoparticles | Coautor: Domínguez, H, Pérez-Alvarez, M, Sánchez-Ruíz, FJ, Vicente-Hinestroza, L, et al. | 2024 | MOLECULAR SIMULATION | WoS-id: 001299452700001
Scopus-id: 2-s2.0-85202039628
| 0 | 0 |
| 9 | Surfactant-Modified Asphaltene and Graphite Surfaces to Enhance CH4 and CO2 Adsorption | 2ᵒ autor y autor de correspondencia: Domínguez, H, Aguilar-Huerta, E | 2024 | JOURNAL OF PHYSICAL CHEMISTRY C | WoS-id: 001347732800001
Scopus-id: 2-s2.0-85208374962
| 0 | 0 |
| 10 | Facet-dependent magnetic properties of magnetite nanoparticles coated with dodecyl amine and their biological effect in hepatocarcinoma cell line | Coautor: Domínguez H., Rojas-Aguirre Y., Rizo J., Martínez-Aguilera M., et al. | 2024 | JOURNAL OF MATERIALS SCIENCE | WoS-id: 001398369200014
Scopus-id: 2-s2.0-85181510899
| 4 | 5 |
| 11 | Monolayer instability of ionic surfactants at the water/air interface due to biosurfactant molecules: A molecular dynamic approach | 2ᵒ autor y autor de correspondencia: Dominguez H., Salazar-Arriaga A.B. | 2024 | JOURNAL OF MOLECULAR LIQUIDS | Scopus-id: 2-s2.0-85204928731
| 0 | 0 |
| 12 | Development of a new force field for the family of primary aliphatic amines using the three steps systematic parameterization procedure | Coautor y autor de correspondencia: Dominguez H., Espinosa-Jiménez H., Salazar-Arriaga A.B. | 2023 | CONDENSED MATTER PHYSICS | WoS-id: 001015494100007
Scopus-id: 2-s2.0-85160629727
| 2 | 2 |
| 13 | Influence of solvent permittivity and divalent salt on micellization behavior of sodium dodecyl sulfate: Conductivity measurements and simulation study | Coautor: Dominguez, Hector, Niraula, Tulasi Prasad, Shah, Renu, Kumar, Dileep, et al. | 2022 | JOURNAL OF MOLECULAR LIQUIDS | WoS-id: 000754637300002
Scopus-id: 2-s2.0-85120437987
| 19 | 19 |
| 14 | Experimental and theoretical studies of pegylated-beta-cyclodextrin: A step forward to understand its tunable self-aggregation abilities | Coautor: Dominguez, Hector, Rincon-Lopez, Juliana, Ramirez-Rodriguez, Norma J., Luviano, Alberto S., et al. | 2022 | JOURNAL OF DRUG DELIVERY SCIENCE AND TECHNOLOGY | WoS-id: 000788093500006
Scopus-id: 2-s2.0-85119344777
| 6 | 6 |
| 15 | Electric Fields Applied to Surfactant Molecules for Enhancing Removal of Hydrocarbons from a Solid Surface: A Molecular Dynamics Study | 2ᵒ autor y autor de correspondencia: Dominguez H., Salazar-Arriaga A.B. | 2022 | JOURNAL OF PHYSICAL CHEMISTRY C | WoS-id: 000829261400001
Scopus-id: 2-s2.0-85135948706
| 0 | 0 |
| 16 | The physicochemical properties and contact angle of sodium dodecyl sulfate in water-acetone with and without sodium nitrate (NaNO3) | Coautor: Dominguez, Hector, Prasad Niraula T., Narayan Sah S., Bhattarai, Ajaya, et al. | 2022 | JOURNAL OF MOLECULAR LIQUIDS | WoS-id: 000866261600008
Scopus-id: 2-s2.0-85138454944
| 44 | 43 |
| 17 | Revisiting the composition dependence of the properties of water-dimethyl sulfoxide liquid mixtures. Molecular dynamics computer simulations | 2ᵒ autor: Dominguez H., Aguilar M., Pizio O. | 2022 | CONDENSED MATTER PHYSICS | WoS-id: 000869482000005
Scopus-id: 2-s2.0-85140029516
| 5 | 4 |
| 18 | Apparent molar volume anomaly in water-dimethyl sulfoxide liquid mixtures. Molecular dynamics computer simulations | 2ᵒ autor: Dominguez, H., Aguilar, M., Pizio, O. | 2022 | CONDENSED MATTER PHYSICS | WoS-id: 000913070600007
| 0 | 0 |
| 19 | Conductance Study of Aerosol-OT in Binary Mixed Solvents of Short-Chain Alcohol-Water Systems at Various Temperatures | Coautor: Dominguez, Hector, Basnet, Nabin, Prasai, Sushila, Rios-Lopez, Marlene, et al. | 2021 | JOURNAL OF CHEMICAL AND ENGINEERING DATA | WoS-id: 000611409200007
Scopus-id: 2-s2.0-85096555303
| 10 | 10 |
| 20 | Lead and mercury removal from aqueous solution using Sodium Dodecyl Sulfate micelles: A molecular dynamics study | Coautor y autor de correspondencia: Dominguez, Hector, Cedillo-Cruz, Edith, Garcia-Ramos, Daniel | 2021 | CHEMICAL PHYSICS LETTERS | WoS-id: 000624299400005
Scopus-id: 2-s2.0-85099807376
| 6 | 6 |
| 21 | Adsorption of metallic ions from aqueous solution on surfactant aggregates: a molecular dynamics study | Coautor y autor de correspondencia: Dominguez, H., Chavez-Martinez, E. H., Cedillo-Cruz, E. | 2021 | CONDENSED MATTER PHYSICS | WoS-id: 000662995800002
Scopus-id: 2-s2.0-85111405620
| 2 | 3 |
| 22 | A simulation study of self-assembly behaviors and micellization properties of mixed ionic surfactants | Coautor: Dominguez, Hector, Sachin, K. M., Karpe, Sameer A., Kumar, Dileep, et al. | 2021 | JOURNAL OF MOLECULAR LIQUIDS | WoS-id: 000664654300004
Scopus-id: 2-s2.0-85105282524
| 24 | 26 |
| 23 | Corrigendum to ?Structural and interfacial properties of the CO2-in-water foams prepared with sodium dodecyl sulfate (SDS): A molecular dynamics simulation study? [Colloids Surf. A 578 (2019) 615](S0927775719305989)(10.1016/j.colsurfa.2019.123615) | 2ᵒ autor: Dominguez, Hector, Parra, Jose G., Aray, Yosslen, Iza, Peter, et al. | 2020 | COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS | WoS-id: 000504350600100
Scopus-id: 2-s2.0-85076519435
| 0 | 0 |
| 24 | On the properties of methanolic NaCl solution by molecular dynamics simulations | 2ᵒ autor: Dominguez, H., Cruz Sanchez, M., Pizio, O. | 2020 | CONDENSED MATTER PHYSICS | WoS-id: 000535732500008
Scopus-id: 2-s2.0-85085913063
| 1 | 1 |
| 25 | Effect of Triton X-100 surfactant on the interfacial activity of ionic surfactants SDS, CTAB and SDBS at the air/water interface: A study using molecular dynamic simulations | Coautor: Dominguez, Hector, Parra, Jose G., Iza, Peter, Schott, Eduardo, et al. | 2020 | COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS | WoS-id: 000572398700008
Scopus-id: 2-s2.0-85087818309
| 51 | 58 |
| 26 | Decane structure on a graphite surface with sodium dodecyl sulfate and betaine surfactant mixtures: A molecular dynamics study | 2ᵒ autor y autor de correspondencia: Dominguez, Hector, Salazar-Arriaga A.B. | 2020 | CHEMICAL PHYSICS | WoS-id: 000579422000006
Scopus-id: 2-s2.0-85089274865
| 5 | 4 |
| 27 | Molecular dynamics simulations of the properties of water-methanol mixtures. Effects of force fields | 2ᵒ autor: Dominguez, H., Cruz Sanchez, M., Pizio, O. | 2019 | CONDENSED MATTER PHYSICS | WoS-id: 000462344500004
Scopus-id: 2-s2.0-85063674666
| 10 | 15 |
| 28 | Prediction of experimental properties of CO 2 : improving actual force fields | 2ᵒ autor y autor de correspondencia: Domínguez H., Fuentes-Azcatl R. | 2019 | JOURNAL OF MOLECULAR MODELING | WoS-id: 000467119700001
Scopus-id: 2-s2.0-85065343169
| 13 | 13 |
| 29 | CO2 adsorption on a modified graphite surface with sodium dodecyl sulfate surfactants: a molecular dynamics study | 2ᵒ autor y autor de correspondencia: Dominguez, H., Espinosa-Jimenez, H. | 2019 | REVISTA MEXICANA DE FISICA | WoS-id: 000470084600005
| 7 | 0 |
| 30 | Structural and interfacial properties of the CO2-in-water foams prepared with sodium dodecyl sulfate (SDS): A molecular dynamics simulation study | 2ᵒ autor: Dominguez, Hector, Parra, Jose G., Aray, Yosslen, Iza, Peter, et al. | 2019 | COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS | WoS-id: 000480434700041
Scopus-id: 2-s2.0-85068512984
| 29 | 29 |
| 31 | Surface tension calculations of the cationic (CTAB) and the zwitterionic (SB3-12) surfactants using new force field models: a computational study | Coautor: Dominguez, Hector, Rios-Lopez, Marlene, Mendez-Bermúdez J.G., Vázquez-Sánchez M.I. | 2019 | MOLECULAR PHYSICS | WoS-id: 000483265900001
Scopus-id: 2-s2.0-85070996711
| 15 | 16 |
| 32 | Carbon dioxide adsorption on a modified zeolite with sodium dodecyl sulfate surfactants: A molecular dynamics study | Coautor y autor de correspondencia: Dominguez, Hector, Valencia-Ortega, Minerva, Fuentes-Azcatl, Raul | 2019 | JOURNAL OF MOLECULAR GRAPHICS & MODELLING | WoS-id: 000487565600026
Scopus-id: 2-s2.0-85070542113
| 7 | 9 |
| 33 | Carbon Dioxide Confined between Two Charged Single Layers of Graphene: Molecular Dynamics Studies | 2ᵒ autor y autor de correspondencia: Dominguez, Hector, Fuentes-Azcatl, Raul | 2019 | JOURNAL OF PHYSICAL CHEMISTRY C | WoS-id: 000488334700048
Scopus-id: 2-s2.0-85072958439
| 6 | 7 |
| 34 | New Force Field Parameters for the Sodium Dodecyl Sulfate and Alpha Olefin Sulfonate Anionic Surfactants | Coautor y autor de correspondencia: Dominguez, Hector, Rios-Lopez, Marlene, Mendez-Bermúdez J.G. | 2018 | JOURNAL OF PHYSICAL CHEMISTRY B | WoS-id: 000431151500017
Scopus-id: 2-s2.0-85046036896
| 21 | 20 |
| 35 | On the Structure Factors of Aqueous Mixtures of 1-Propanol and 2-Propanol: X-Ray Diffraction Experiments and Molecular Dynamics Simulations | 2ᵒ autor: Dominguez, Hector, Mendez-Bermudez, Jose G., Temleitner, Laszlo, Pusztai, Laszlo | 2018 | PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS | WoS-id: 000450160000005
Scopus-id: 2-s2.0-85054525042
| 12 | 12 |
| 36 | CO2 adsorption on a modified graphite surface with sodium dodecyl sulfate surfactants: A molecular dynamics study | 2ᵒ autor y autor de correspondencia: Domínguez H., Espinosa-Jiménez H. | 2018 | REVISTA MEXICANA DE FISICA | Scopus-id: 2-s2.0-85070541775
| 0 | 8 |
| 37 | Surfactant molecules to promote removal of cadmium ions from solid surfaces: A complementary experimental-simulational study | 2ᵒ autor: Dominguez, Hector, Pacheco-Blas, M.D.A., Rivera, Margarita | 2017 | CHEMICAL PHYSICS | WoS-id: 000397696300003
Scopus-id: 2-s2.0-85010211161
| 4 | 6 |
| 38 | Interaction of the interleukin 8 protein with a sodium dodecyl sulfate micelle: A computer simulation study | 1ᵉʳ autor y autor de correspondencia: Dominguez, Hector | 2017 | JOURNAL OF MOLECULAR MODELING | WoS-id: 000404673800015
Scopus-id: 2-s2.0-85021252414
| 8 | 7 |
| 39 | Isobaric-isothermal molecular dynamics computer simulations of the properties of water-1,2-dimethoxyethane model mixtures | 2ᵒ autor: Dominguez, H., Gujt, J., Sokolowski, S., Pizio, O. | 2017 | CONDENSED MATTER PHYSICS | WoS-id: 000411932300009
Scopus-id: 2-s2.0-85030121682
| 2 | 4 |
| 40 | On the composition dependence of the microscopic structure, thermodynamic, dynamic and dielectric properties of water-dimethyl formamide model mixtures. Molecular dynamics simulation results | 1ᵉʳ autor: Dominguez H., Pizio O. | 2017 | CONDENSED MATTER PHYSICS | WoS-id: 000418051800005
Scopus-id: 2-s2.0-85038239383
| 6 | 6 |
| 41 | Structural changes of a sodium dodecyl sulfate (SDS) micelle induced by alcohol molecules | 2ᵒ autor y autor de correspondencia: Dominguez, Hector, Mendez-Bermudez, Jose G. | 2016 | JOURNAL OF MOLECULAR MODELING | WoS-id: 000369312100033
Scopus-id: 2-s2.0-84954425067
| 15 | 14 |
| 42 | Computational studies on the behaviour of anionic and nonionic surfactants at the SiO2 (silicon dioxide)/water interface | 2ᵒ autor y autor de correspondencia: Dominguez, H., Nunez-Rojas, E. | 2016 | CONDENSED MATTER PHYSICS | WoS-id: 000373129400008
Scopus-id: 2-s2.0-84959500164
| 3 | 3 |
| 43 | Adsorption of phenol molecules by sodium dodecyl sulfate (SDS) surfactants deposited on solid surfaces: A computer simulation study | 2ᵒ autor y autor de correspondencia: Dominguez, Hector, Peredo-Mancilla, Deneb | 2016 | JOURNAL OF MOLECULAR GRAPHICS & MODELLING | WoS-id: 000374919100012
Scopus-id: 2-s2.0-84960131640
| 22 | 25 |
| 44 | Molecular dynamics simulations to study the solvent influence on protein structure | 1ᵉʳ autor y autor de correspondencia: Dominguez, Hector | 2016 | CHEMICAL PHYSICS LETTERS | WoS-id: 000377203300019
Scopus-id: 2-s2.0-84961674932
| 2 | 3 |
| 45 | Composition and temperature dependence of the dielectric constant of 1-propanol/water mixtures: Experiment and molecular dynamics simulations | 2ᵒ autor: Dominguez, Hector, Mendez-Bermudez, Jose G., Pusztai, Laszlo, Guba, Sandor, et al. | 2016 | JOURNAL OF MOLECULAR LIQUIDS | WoS-id: 000378450100045
Scopus-id: 2-s2.0-84962194732
| 19 | 20 |
| 46 | Comparison of international normalized ratio audit parameters in patients enrolled in GARFIELD-AF and treated with vitamin K antagonists | Coautor: Domínguez, H., Fitzmaurice, D.A., Accetta, G., Haas, S., et al. | 2016 | BRITISH JOURNAL OF HAEMATOLOGY | WoS-id: 000383774500015
Scopus-id: 2-s2.0-84982915243
| 31 | 16 |
| 47 | A computational model of an Einstein-Solid model to study gas sorption in solid surfaces: Effects on the solid wall structure | 2ᵒ autor y autor de correspondencia: Domínguez, H., Lara-Peña, M. | 2016 | REVISTA MEXICANA DE FISICA | Scopus-id: 2-s2.0-84988896919
| 0 | 2 |
| 48 | Systematic procedure to parametrize force fields for molecular fluids | Coautor: Domínguez H., Salas F.J., Méndez-Maldonado G.A., NunezRojas, E, et al. | 2015 | JOURNAL OF CHEMICAL THEORY AND COMPUTATION | WoS-id: 000349934400029
Scopus-id: 2-s2.0-84922590919
| 54 | 55 |
| 49 | Temperature dependence of the microscopic structure and density anomaly of the SPC/E and TIP4P-Ew water models. Molecular dynamics simulation results | 2ᵒ autor: Dominguez, H, GaliciaAndres, E, Pizio, O | 2015 | CONDENSED MATTER PHYSICS | WoS-id: 000352673000010
Scopus-id: 2-s2.0-84930268773
| 14 | 17 |
| 50 | The non-ideal behaviour of the interfacial tension of the n-heptane + perfluoro-n-hexane mixture: A computational study | 1ᵉʳ autor y autor de correspondencia: Dominguez, H | 2015 | CHEMICAL PHYSICS LETTERS | WoS-id: 000353514300015
Scopus-id: 2-s2.0-84926644409
| 2 | 2 |
| 51 | Gas sorption in solid surfaces: A computational study using rigid and Einstein-solid models | 2ᵒ autor y autor de correspondencia: Dominguez, H, LaraPena, M | 2015 | PHYSICAL CHEMISTRY CHEMICAL PHYSICS | WoS-id: 000363193800072
Scopus-id: 2-s2.0-84944203638
| 3 | 3 |
| 52 | On the composition dependence of thermodynamic, dynamic and dielectric properties of water-methanol model mixtures. Molecular dynamics simulation results | 2ᵒ autor: Dominguez H., Galicia-Andrés E., Pusztai L., Pizio O. | 2015 | CONDENSED MATTER PHYSICS | WoS-id: 000367259800007
Scopus-id: 2-s2.0-84957688505
| 13 | 13 |
| 53 | Composition dependence of thermodynamic, dynamic and dielectric properties of water-methanol model mixtures. Molecular dynamics simulation results with the OPLS-AA model for methanol | 2ᵒ autor: Dominguez H., Galicia-Andrés E., Pusztai L., Pizio O. | 2015 | JOURNAL OF MOLECULAR LIQUIDS | WoS-id: 000367630000011
Scopus-id: 2-s2.0-84941266456
| 34 | 40 |
| 54 | Desorption of decane molecules from a graphite surface produced by sodium alpha olefin sulphate/betaine surfactant mixtures: A computer simulation study | Coautor y autor de correspondencia: Dominguez, H, Aranda-Bravo, CG, Mendez-Bermudez, JG | 2014 | JOURNAL OF MOLECULAR LIQUIDS | WoS-id: 000347660000051
Scopus-id: 2-s2.0-84919397725
| 13 | 13 |
| 55 | Structural and thermodynamic behavior of alkane chains at the liquid/vapor interface | 2ᵒ autor y autor de correspondencia: Dominguez, H, Hernandez, DA | 2013 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: 000317788500046
Scopus-id: 2-s2.0-84876153385
| 15 | 14 |
| 56 | Modelling and understanding of the vapour-liquid and liquid-liquid interfacial properties for the binary mixture of n-heptane and perfluoro-n-hexane | 1ᵉʳ autor: Dominguez, H, Haslam, AJ, Jackson, G, Muller, EA | 2013 | JOURNAL OF MOLECULAR LIQUIDS | WoS-id: 000323084300007
Scopus-id: 2-s2.0-84880924121
| 9 | 9 |
| 57 | Structure of a-olefins on different solid surfaces: A molecular dynamics study | 2ᵒ autor: Dominguez, H, Peredo-Mancilla, D, Nunez-Rojas, E | 2013 | JOURNAL OF PHYSICAL CHEMISTRY C | WoS-id: 000323301100015
Scopus-id: 2-s2.0-84882388772
| 1 | 1 |
| 58 | Aggregate structures of the sorbitan monooleate (SPAN80) surfactant at TIO2(rutile)/water interfaces by computer simulations | 2ᵒ autor y autor de correspondencia: Domínguez H., Núñez-Rojas E. | 2013 | REVISTA MEXICANA DE FISICA | Scopus-id: 2-s2.0-84884564221
| 0 | 5 |
| 59 | Complex dynamics and chaos in commutable pendulum | 2ᵒ autor: Dominguez H., Nosov V.R., Ortega-Herrera J.A., Meda-Campaña J.A. | 2012 | REVISTA MEXICANA DE FISICA | WoS-id: 000300912200002
Scopus-id: 2-s2.0-84857890791
| 4 | 4 |
| 60 | Thermodynamics and structure behavior of a confined binary mixture by reactive monte carlo simulations | 1ᵉʳ autor y autor de correspondencia: Domínguez H. | 2012 | REVISTA MEXICANA DE FISICA | Scopus-id: 2-s2.0-84867475970
| 0 | 5 |
| 61 | Structural Transition of the Sodium Dodecyl Sulfate (SDS) Surfactant Induced by Changes in Surfactant Concentrations | 1ᵉʳ autor y autor de correspondencia: Dominguez, H | 2011 | JOURNAL OF PHYSICAL CHEMISTRY B | WoS-id: 000296169900012
Scopus-id: 2-s2.0-80055004080
| 31 | 33 |
| 62 | Computational studies on the behavior of Sodium Dodecyl Sulfate (SDS) at TiO2(rutile)/water interfaces | 2ᵒ autor y autor de correspondencia: Dominguez, H, Nunez-Rojas, E | 2011 | JOURNAL OF COLLOID AND INTERFACE SCIENCE | WoS-id: 000296223500020
Scopus-id: 2-s2.0-80054709852
| 34 | 34 |
| 63 | Design of a high precision testbed of an automatic inspection system for detecting fine defects in PCBs | 2ᵒ autor y autor de correspondencia: Dominguez H., De Luca A. | 2011 | Cce 2011 - 2011 8th International Conference On Electrical Engineering, Computing Science And Automatic Control, | Scopus-id: 2-s2.0-84855820219
| 0 | 4 |
| 64 | Structure of the SDS/1-dodecanol surfactant mixture on a graphite surface: A computer simulation study | 1ᵉʳ autor y autor de correspondencia: Domínguez H. | 2010 | JOURNAL OF COLLOID AND INTERFACE SCIENCE | WoS-id: 000276729200025
Scopus-id: 2-s2.0-77951076894
| 16 | 18 |
| 65 | A core-softened fluid model in disordered porous media. Grand canonical Monte Carlo simulation and integral equations | 2ᵒ autor: Dominguez H., Pizio O., Pusztai L., Sokolowski, S | 2009 | PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS | WoS-id: 000265885900003
Scopus-id: 2-s2.0-63749086604
| 11 | 10 |
| 66 | Microscopic structure and thermodynamics of a core-softened model fluid: Insights from grand canonical Monte Carlo simulations and integral equations theory | 2ᵒ autor: Dominguez H., Pizio O., Duda Y., Sokolowski, S | 2009 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: 000266263100027
Scopus-id: 2-s2.0-65549143229
| 22 | 21 |
| 67 | Detailed structural analysis of a 2 molal aqueous rubidium bromide solution: A combined molecular dynamics and Reverse Monte Carlo approach | 2ᵒ autor: Dominguez H., Laszlo, P, Pizio O., Sokolowski S. | 2009 | JOURNAL OF MOLECULAR LIQUIDS | WoS-id: 000266833400010
Scopus-id: 2-s2.0-67349138214
| 10 | 11 |
| 68 | Understanding the Structure of Aqueous Cesium Chloride Solutions by Combining Diffraction Experiments, Molecular Dynamics Simulations, and Reverse Monte Carlo Modeling | Coautor: Dominguez H., Mile V., Pusztai L., Pizio O. | 2009 | JOURNAL OF PHYSICAL CHEMISTRY B | WoS-id: 000268479000029
Scopus-id: 2-s2.0-68149138301
| 46 | 48 |
| 69 | Structure of the Sodium Dodecyl Sulfate Surfactant on a Solid Surface in Different NaCl Solutions | 1ᵉʳ autor y autor de correspondencia: Dominguez, H | 2009 | Langmuir | WoS-id: 000268719900030
Scopus-id: 2-s2.0-68649102576
| 23 | 25 |
| 70 | Two dimensional chaos in a random commutable pendulum | 2ᵒ autor: Dominguez H., Nosov V.R., Ortega Herrera J.A. | 2009 | IFAC Proceedings Volumes (IFAC-PapersOnline) | Scopus-id: 2-s2.0-79960932684
| 0 | 0 |
| 71 | Assessing the level of consistency between diffraction experiments and interaction potentials: A combined molecular dynamics (MD) and Reverse Monte Carlo (RMC) approach | Coautor: Dominguez H., Pusztai L., Harsányi I., Pizio O. | 2008 | CHEMICAL PHYSICS LETTERS | WoS-id: 000255953700022
Scopus-id: 2-s2.0-43749091266
| 32 | 32 |
| 72 | Self-aggregation of the SDS surfactant at a solid-liquid interface | 1ᵉʳ autor y autor de correspondencia: Domínguez H. | 2007 | JOURNAL OF PHYSICAL CHEMISTRY B | WoS-id: 000245797700007
Scopus-id: 2-s2.0-34248402511
| 88 | 94 |
| 73 | Studies of diffusion coefficients in disordered porous matrices confined in a slit-pore | 2ᵒ autor y autor de correspondencia: Dominguez H., Salinas J.F. | 2007 | MOLECULAR PHYSICS | WoS-id: 000248689700012
Scopus-id: 2-s2.0-34547838667
| 4 | 4 |
| 74 | On the cooling law of a non-dilute granular gas | 1ᵉʳ autor: Dominguez H., Zenit R. | 2007 | REVISTA MEXICANA DE FISICA | Scopus-id: 2-s2.0-34250617504
| 0 | 3 |
| 75 | The structural properties and diffusion of a three-dimensional isotropic core-softened model fluid in disordered porous media. Molecular dynamics simulation | 1ᵉʳ autor: Dominguez H., Pizio O., Pusztai L., Sokollowski S. | 2007 | ADSORPTION SCIENCE & TECHNOLOGY | Scopus-id: 2-s2.0-44449125027
| 0 | 4 |
| 76 | Computer simulations of surfactant monolayers at solid walls | 1ᵉʳ autor: Dominguez H., Goicochea A.G., Mendoza N., Alejandre J. | 2006 | JOURNAL OF COLLOID AND INTERFACE SCIENCE | WoS-id: 000236635200047
Scopus-id: 2-s2.0-33645232719
| 17 | 18 |
| 77 | Computer studies on the effects of long chain alcohols on sodium dodecyl sulfate (SDS) molecules in SDS/dodecanol and SDS/hexadecanol monolayers at the air/water interface | 1ᵉʳ autor y autor de correspondencia: Domínguez H. | 2006 | JOURNAL OF PHYSICAL CHEMISTRY B | WoS-id: 000238645700051
Scopus-id: 2-s2.0-33746373489
| 16 | 19 |
| 78 | Diffusion of fluids in disordered pore matrices | 2ᵒ autor y autor de correspondencia: Dominguez H., Alarcon J.E. | 2006 | REVISTA MEXICANA DE FISICA | Scopus-id: 2-s2.0-33745962036
| 0 | 2 |
| 79 | Mixtures of sodium dodecyl sulfate/dodecanol at the air/water interface by computer simulations | 1ᵉʳ autor: Domínguez H., Rivera M. | 2005 | Langmuir | WoS-id: 000230839600029
Scopus-id: 2-s2.0-23844514185
| 45 | 46 |
| 80 | Diffusion of charged fluids in charged porous matrices | 1ᵉʳ autor: Dominguez H., Rivera M. | 2005 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: 000231310500062
Scopus-id: 2-s2.0-24144473708
| 4 | 4 |
| 81 | Computer simulation studies of surfactant monolayer mixtures at the water/oil interface: Charge distribution effects | 1ᵉʳ autor y autor de correspondencia: Dominguez H. | 2004 | JOURNAL OF COLLOID AND INTERFACE SCIENCE | WoS-id: 000221603100038
Scopus-id: 2-s2.0-2342556399
| 27 | 27 |
| 82 | Reverse Monte Carlo modeling of the structure of colloidal aggregates | 2ᵒ autor: Dominguez H., Pusztai L., Pizio O.A. | 2004 | JOURNAL OF COLLOID AND INTERFACE SCIENCE | WoS-id: 000223378900011
Scopus-id: 2-s2.0-4143132197
| 19 | 19 |
| 83 | Temperature effects in adsorption of a primitive model electrolyte in disordered quenched media: Predictions of the replica OZ/HNC approximation | 2ᵒ autor: Dominguez H., Vlachy V., Pizio O. | 2004 | JOURNAL OF PHYSICAL CHEMISTRY B | Scopus-id: 2-s2.0-0742321702
| 0 | 20 |
| 84 | Charged pore matrices prepared with and without template particles by computer simulations | Coautor y autor de correspondencia: Dominguez H., Nuñez E., Rivera M. | 2004 | REVISTA MEXICANA DE FISICA | Scopus-id: 2-s2.0-4944239641
| 0 | 2 |
| 85 | Phase behavior of lattice associating binary mixtures: A Monte Carlo study | Coautor: Dominguez H., Patrykiejew A., Salamacha L., Sokolowski S., et al. | 2003 | PHYS REV E | WoS-id: 000182020700015
Scopus-id: 2-s2.0-85037241515
| 1 | 0 |
| 86 | Adsorption of electrolyte in a templated hard-sphere matrix. Predictions of the continuum replica Ornstein-Zernike approach | 1ᵉʳ autor: Dominguez H., Hribar Lee B., Vlachy V., Pizio O. | 2003 | PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS | WoS-id: 000183470900002
Scopus-id: 2-s2.0-0037809388
| 10 | 10 |
| 87 | Molecular dynamics study of the formation of small crystallites of Lennard-Jones particles in slit-like pores with (100) fcc walls | 1ᵉʳ autor: Dominguez H., Patrykiejew A., Sokolowski S. | 2003 | MOLECULAR PHYSICS | WoS-id: 000184158800009
Scopus-id: 2-s2.0-1542287309
| 4 | 4 |
| 88 | Pore matrices prepared at supercritical temperature by computer simulations: Matrix characterization and studies of diffusion coefficients of adsorbed fluids | 2ᵒ autor y autor de correspondencia: Dominguez H., Rivera M. | 2003 | MOLECULAR PHYSICS | WoS-id: 000186605400002
Scopus-id: 2-s2.0-0242456333
| 8 | 8 |
| 89 | Phase behavior of lattice associating binary mixtures: A Monte Carlo study | Coautor: Dominguez H., Patrykiejew A., Salamacha L., Sokolowski S., et al. | 2003 | PHYS REV E | Scopus-id: 2-s2.0-42749104835
| 0 | 2 |
| 90 | Computer simulations of surfactant mixtures at the liquid/liquid interface | 1ᵉʳ autor y autor de correspondencia: Domínguez H. | 2002 | J PHYS CHEM B | WoS-id: 000176161900018
Scopus-id: 2-s2.0-0037071579
| 67 | 71 |
| 91 | Phase equilibria of confined liquid crystals | Coautor: Domínguez H., Quintana J., Poiré E.C., Alejandre J. | 2002 | MOLECULAR PHYSICS | WoS-id: 000177250400002
Scopus-id: 2-s2.0-18744400212
| 16 | 15 |
| 92 | Stress anisotropy in liquid crystalline phases | 1ᵉʳ autor: Domínguez H., Velasco E., Alejandre J. | 2002 | MOLECULAR PHYSICS | WoS-id: 000177250400017
Scopus-id: 2-s2.0-0037144066
| 19 | 18 |
| 93 | Reverse Monte Carlo simulation of the microscopic structure for chemically associating fluids by using experimental data | 2ᵒ autor: Dominguez H., Pusztai L., Pizio O.A. | 2002 | PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS | WoS-id: 000179857700006
Scopus-id: 2-s2.0-0037114602
| 7 | 7 |
| 94 | Studies of porosity and diffusion coefficient in porous matrices by computer simulations | 1ᵉʳ autor: Dominguez H., Rivera M. | 2002 | MOLECULAR PHYSICS | WoS-id: 000180297200008
Scopus-id: 2-s2.0-0037147572
| 13 | 13 |
| 95 | Development of a high speed machining CNC | 1ᵉʳ autor: Dominguez H., Alvarez R., Jauregui J.C. | 2001 | Ieee Conference On Control Applications - Proceedings | Scopus-id: 2-s2.0-0035697295
| 0 | 1 |
| 96 | Computer simulations of sodium dodecyl sulfate at liquid/liquid and liquid/vapor interfaces | 1ᵉʳ autor: Dominguez H., Berkowitz M.L. | 2000 | J PHYS CHEM B | WoS-id: 000088943100015
Scopus-id: 2-s2.0-0033747705
| 130 | 132 |
| 97 | Computer Simulations of Phosphatidylcholine Monolayers at Air/Water and CCl4/Water Interfaces | 1ᵉʳ autor: Dominguez H., Smondyrev A.M., Berkowitz M.L. | 1999 | JOURNAL OF PHYSICAL CHEMISTRY B | WoS-id: 000083763700028
Scopus-id: 2-s2.0-0000743359
| 60 | 62 |
| 98 | Monte Carlo studies of the freezing and condensation transitions of confined fluids | 1ᵉʳ autor: Dominguez H., Allen M.P., Evans R. | 1999 | MOLECULAR PHYSICS | Scopus-id: 2-s2.0-0000191061
| 0 | 86 |
| 99 | The mutual diffusion coefficient for the van der Waals binary mixtures of types II, III, IV, and V | Coautor y autor de correspondencia: Dominguez H., Castillo R., Garza C. | 1994 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: A1994NH84600060
Scopus-id: 2-s2.0-17644418895
| 5 | 6 |
| 100 | The mutual diffusion coefficient for the van der Waals binary mixture of type I | Coautor y autor de correspondencia: Dominguez H., Castillo R., Garza C. | 1993 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: A1993MM41300060
Scopus-id: 2-s2.0-5644252195
| 5 | 5 |
ID's SCOPUS 