HECTOR DOMINGUEZ CASTRO



DATOS GENERALES
Nombre completo   HECTOR DOMINGUEZ CASTRO
Máximo nivel de estudios   DOCTORADO
Antigüedad académica en la UNAM   28 años
NOMBRAMIENTOS
Vigente   INVESTIGADOR TITULAR C TC Definitivo
Instituto de Investigaciones en Materiales
Desde 16-03-2014
INVESTIGADOR TITULAR B TC Definitivo
Instituto de Investigaciones en Materiales
Desde 01-01-2008 (fecha inicial de registros en el SIIA) hasta 15-03-2014
ESTIMULOS, PROGRAMAS, PREMIOS Y RECONOCIMIENTOS
* SNI III2018 - VIGENTE
* SNI II2009 - 2017
* SNI I2008
* PRIDE D2016 - 2024
* PASPA Estancias Sabáticas2015 - 2016
* PASPA Estancias Sabáticas2009 - 2010
INFORMACIÓN DE PUBLICACIONES
Firmas  
Dominguez H. Domínguez, H Dominguez, H. Dominguez, Hector
ID's SCOPUS  
7006500407
Áreas de conocimiento  
Chemistry, multidisciplinary Chemistry, physical Engineering, chemical Hematology History and philosophy of science
Jcs 2008 Materials science, multidisciplinary Mathematical and computational biology Pharmacology and pharmacy Physics, atomic, molecular & chemical
Physics, atomic, molecular and chemical Physics, condensed matter Physics, interdisciplinary Physics, mathematical Physics, multidisciplinary
Scie jcr Thermodynamics Computer Graphics and Computer-Aided Design Computer Science Applications Condensed matter physics
Chemical Engineering (miscellaneous) Education Electronic, optical and magnetic materials Hematology Materials Chemistry
Mechanical engineering Medicine (miscellaneous) Pharmaceutical science Physical and theoretical chemistry Physics and astronomy (miscellaneous)
Spectroscopy Surfaces and interfaces Surfaces, coatings and films
Coautorías con entidades de la UNAM  
  • Centro de Nanociencias y Nanotecnología en la UNAM
  • Instituto de Física
  • Instituto de Geofísica
  • Instituto de Química
  • Instituto de Investigaciones en Materiales
  • Instituto de Ciencias Nucleares
  • Facultad de Ciencias
  • Facultad de Química
  • Facultad de Artes y Diseño
  • Facultad de Estudios Superiores "Cuautitlán"
  • Escuela Nacional Preparatoria Plantel 4 "Vidal Castañeda y Nájera"
  • Escuela Nacional Colegio de Ciencias y Humanidades "Vallejo"
  • Dirección General de Asuntos del Personal Académico
 Revistas en las que ha publicado  (29):
  1. ADSORPTION SCIENCE & TECHNOLOGY, Reino Unido (2007)
  2. BRITISH JOURNAL OF HAEMATOLOGY, Estados Unidos America (2016)
  3. Cce 2011 - 2011 8th International Conference On Electrical Engineering, Computing Science And Automatic Control,, (2011)
  4. COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS, Países Bajos (2019, 2020)
  5. CONDENSED MATTER PHYSICS, Ucrania (2015, 2016, 2017, 2019, 2020, 2021, 2022, 2023, 2024)
  6. CHEMICAL PHYSICS, Países Bajos (2017, 2020)
  7. CHEMICAL PHYSICS LETTERS, Países Bajos (2008, 2015, 2016, 2021)
  8. Ieee Conference On Control Applications - Proceedings, (2001)
  9. IFAC Proceedings Volumes (IFAC-PapersOnline), Austria (2009)
  10. J PHYS CHEM B, (2000, 2002)
  11. JOURNAL OF COLLOID AND INTERFACE SCIENCE, Estados Unidos America (2004, 2006, 2010, 2011)
  12. JOURNAL OF CHEMICAL AND ENGINEERING DATA, Estados Unidos America (2021)
  13. JOURNAL OF CHEMICAL PHYSICS, Estados Unidos America (1993, 1994, 2005, 2009, 2013)
  14. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, Estados Unidos America (2015)
  15. JOURNAL OF DRUG DELIVERY SCIENCE AND TECHNOLOGY, Países Bajos (2022)
  16. JOURNAL OF MATERIALS SCIENCE, Estados Unidos America (2024)
  17. JOURNAL OF MOLECULAR GRAPHICS & MODELLING, Estados Unidos America (2016, 2019)
  18. JOURNAL OF MOLECULAR LIQUIDS, Países Bajos (2009, 2013, 2014, 2015, 2016, 2021, 2022, 2024)
  19. JOURNAL OF MOLECULAR MODELING, Estados Unidos America (2016, 2017, 2019)
  20. JOURNAL OF PHYSICAL CHEMISTRY B, Estados Unidos America (1999, 2004, 2006, 2007, 2009, 2011, 2018)
  21. JOURNAL OF PHYSICAL CHEMISTRY C, Estados Unidos America (2013, 2019, 2022, 2024)
  22. Langmuir, Estados Unidos America (2005, 2009)
  23. MOLECULAR PHYSICS, Reino Unido (1999, 2002, 2003, 2007, 2019, 2024)
  24. MOLECULAR SIMULATION, Reino Unido (2024)
  25. PHYS REV E, (2003)
  26. PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS, Países Bajos (2002, 2003, 2009)
  27. PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, Alemania (2018)
  28. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, Reino Unido (2015)
  29. REVISTA MEXICANA DE FISICA, México (2004, 2006, 2007, 2012, 2013, 2016, 2018, 2019, 2024)


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Documentos indexados (WoS y Scopus)

# Título del documento Autores Año Revista Fuente Citas WoS Citas Scopus
1Facet-dependent magnetic properties of magnetite nanoparticles coated with dodecyl amine and their biological effect in hepatocarcinoma cell lineCoautor: Domínguez H., Rojas-Aguirre Y., Rizo J., Martínez-Aguilera M., et al.2024JOURNAL OF MATERIALS SCIENCEWoS-id: 001136129800002
Scopus-id: 2-s2.0-85181510899
35
2Effects of the fluid-wall interaction on phase transitions in confined fluids2ᵒ autor y autor de correspondencia: Dominguez, H, Aguilar-Huerta, E2024MOLECULAR PHYSICSWoS-id: 001151098500001
Scopus-id: 2-s2.0-85183093171
00
3The latent heat of confined fluids calculated from the Clausius-Clapeyron equationCoautor y autor de correspondencia: Dominguez, H, Aguilar-Huerta, E, Salazar-Arriaga, AB2024REVISTA MEXICANA DE FISICAWoS-id: 001222781200016
Scopus-id: 2-s2.0-85194047157
00
4Unveiling the hydrophilic nature of SDS surfactant through molecular simulations: Exploring the influence of charge distribution on interfacial properties in the vacuum/SDS/water systemCoautor: Dominguez H., Parra J.G., Iza P., Schott E., et al.2024JOURNAL OF MOLECULAR LIQUIDSWoS-id: 001229633600001
Scopus-id: 2-s2.0-85189943752
23
5Finite 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.2024CONDENSED MATTER PHYSICSWoS-id: 001247911200010
Scopus-id: 2-s2.0-85191836687
23
6Understanding the surface tension reduction of the water/air interface due to the synergistic effect of the SDS-CTAB mixture: A molecular dynamics simulation studyCoautor: Dominguez, H, Guzman-Valencia, CJ, Toriz-Salinas, J, Espinosa-Jimenez, H, et al.2024MOLECULAR PHYSICSWoS-id: 001265449800001
Scopus-id: 2-s2.0-85197693299
11
7Molecular dynamics model quantum field for prediction of the interaction between chitosan-silver nanoparticlesCoautor: Domínguez, H, Pérez-Alvarez, M, Sánchez-Ruíz, FJ, Vicente-Hinestroza, L, et al.2024MOLECULAR SIMULATIONWoS-id: 001299452700001
Scopus-id: 2-s2.0-85202039628
00
8Surfactant-Modified Asphaltene and Graphite Surfaces to Enhance CH4 and CO2 Adsorption2ᵒ autor y autor de correspondencia: Domínguez, H, Aguilar-Huerta, E2024JOURNAL OF PHYSICAL CHEMISTRY CWoS-id: 001347732800001
Scopus-id: 2-s2.0-85208374962
00
9Monolayer instability of ionic surfactants at the water/air interface due to biosurfactant molecules: A molecular dynamic approach2ᵒ autor y autor de correspondencia: Dominguez H., Salazar-Arriaga A.B.2024JOURNAL OF MOLECULAR LIQUIDSScopus-id: 2-s2.0-85204928731
00
10Development of a new force field for the family of primary aliphatic amines using the three steps systematic parameterization procedureCoautor y autor de correspondencia: Dominguez H., Espinosa-Jiménez H., Salazar-Arriaga A.B.2023CONDENSED MATTER PHYSICSWoS-id: 001015494100007
Scopus-id: 2-s2.0-85160629727
22
11Influence of solvent permittivity and divalent salt on micellization behavior of sodium dodecyl sulfate: Conductivity measurements and simulation studyCoautor: Dominguez, Hector, Niraula, Tulasi Prasad, Shah, Renu, Kumar, Dileep, et al.2022JOURNAL OF MOLECULAR LIQUIDSWoS-id: 000754637300002
Scopus-id: 2-s2.0-85120437987
1918
12Experimental and theoretical studies of pegylated-beta-cyclodextrin: A step forward to understand its tunable self-aggregation abilitiesCoautor: Dominguez, Hector, Rincon-Lopez, Juliana, Ramirez-Rodriguez, Norma J., Luviano, Alberto S., et al.2022JOURNAL OF DRUG DELIVERY SCIENCE AND TECHNOLOGYWoS-id: 000788093500006
Scopus-id: 2-s2.0-85119344777
66
13Electric Fields Applied to Surfactant Molecules for Enhancing Removal of Hydrocarbons from a Solid Surface: A Molecular Dynamics Study2ᵒ autor y autor de correspondencia: Dominguez H., Salazar-Arriaga A.B.2022JOURNAL OF PHYSICAL CHEMISTRY CWoS-id: 000829261400001
Scopus-id: 2-s2.0-85135948706
00
14The 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.2022JOURNAL OF MOLECULAR LIQUIDSWoS-id: 000866261600008
Scopus-id: 2-s2.0-85138454944
4443
15Revisiting the composition dependence of the properties of water-dimethyl sulfoxide liquid mixtures. Molecular dynamics computer simulations2ᵒ autor: Dominguez H., Aguilar M., Pizio O.2022CONDENSED MATTER PHYSICSWoS-id: 000869482000005
Scopus-id: 2-s2.0-85140029516
54
16Apparent molar volume anomaly in water-dimethyl sulfoxide liquid mixtures. Molecular dynamics computer simulations2ᵒ autor: Dominguez, H., Aguilar, M., Pizio, O.2022CONDENSED MATTER PHYSICSWoS-id: 000913070600007
00
17Conductance Study of Aerosol-OT in Binary Mixed Solvents of Short-Chain Alcohol-Water Systems at Various TemperaturesCoautor: Dominguez, Hector, Basnet, Nabin, Prasai, Sushila, Rios-Lopez, Marlene, et al.2021JOURNAL OF CHEMICAL AND ENGINEERING DATAWoS-id: 000611409200007
Scopus-id: 2-s2.0-85096555303
99
18Lead and mercury removal from aqueous solution using Sodium Dodecyl Sulfate micelles: A molecular dynamics studyCoautor y autor de correspondencia: Dominguez, Hector, Cedillo-Cruz, Edith, Garcia-Ramos, Daniel2021CHEMICAL PHYSICS LETTERSWoS-id: 000624299400005
Scopus-id: 2-s2.0-85099807376
65
19Adsorption of metallic ions from aqueous solution on surfactant aggregates: a molecular dynamics studyCoautor y autor de correspondencia: Dominguez, H., Chavez-Martinez, E. H., Cedillo-Cruz, E.2021CONDENSED MATTER PHYSICSWoS-id: 000662995800002
Scopus-id: 2-s2.0-85111405620
23
20A simulation study of self-assembly behaviors and micellization properties of mixed ionic surfactantsCoautor: Dominguez, Hector, Sachin, K. M., Karpe, Sameer A., Kumar, Dileep, et al.2021JOURNAL OF MOLECULAR LIQUIDSWoS-id: 000664654300004
Scopus-id: 2-s2.0-85105282524
2426
21Corrigendum 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.2020COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTSWoS-id: 000504350600100
Scopus-id: 2-s2.0-85076519435
00
22On the properties of methanolic NaCl solution by molecular dynamics simulations2ᵒ autor: Dominguez, H., Cruz Sanchez, M., Pizio, O.2020CONDENSED MATTER PHYSICSWoS-id: 000535732500008
Scopus-id: 2-s2.0-85085913063
11
23Effect 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 simulationsCoautor: Dominguez, Hector, Parra, Jose G., Iza, Peter, Schott, Eduardo, et al.2020COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTSWoS-id: 000572398700008
Scopus-id: 2-s2.0-85087818309
4752
24Decane structure on a graphite surface with sodium dodecyl sulfate and betaine surfactant mixtures: A molecular dynamics study2ᵒ autor y autor de correspondencia: Dominguez, Hector, Salazar-Arriaga A.B.2020CHEMICAL PHYSICSWoS-id: 000579422000006
Scopus-id: 2-s2.0-85089274865
54
25Molecular dynamics simulations of the properties of water-methanol mixtures. Effects of force fields2ᵒ autor: Dominguez, H., Cruz Sanchez, M., Pizio, O.2019CONDENSED MATTER PHYSICSWoS-id: 000462344500004
Scopus-id: 2-s2.0-85063674666
1014
26Prediction of experimental properties of CO 2 : improving actual force fields2ᵒ autor y autor de correspondencia: Domínguez H., Fuentes-Azcatl R.2019JOURNAL OF MOLECULAR MODELINGWoS-id: 000467119700001
Scopus-id: 2-s2.0-85065343169
1313
27CO2 adsorption on a modified graphite surface with sodium dodecyl sulfate surfactants: a molecular dynamics study2ᵒ autor y autor de correspondencia: Dominguez, H., Espinosa-Jimenez, H.2019REVISTA MEXICANA DE FISICAWoS-id: 000470084600005
70
28Structural and interfacial properties of the CO2-in-water foams prepared with sodium dodecyl sulfate (SDS): A molecular dynamics simulation study2ᵒ autor: Dominguez, Hector, Parra, Jose G., Aray, Yosslen, Iza, Peter, et al.2019COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTSWoS-id: 000480434700041
Scopus-id: 2-s2.0-85068512984
2827
29Surface tension calculations of the cationic (CTAB) and the zwitterionic (SB3-12) surfactants using new force field models: a computational studyCoautor: Dominguez, Hector, Rios-Lopez, Marlene, Mendez-Bermúdez J.G., Vázquez-Sánchez M.I.2019MOLECULAR PHYSICSWoS-id: 000483265900001
Scopus-id: 2-s2.0-85070996711
1516
30Carbon dioxide adsorption on a modified zeolite with sodium dodecyl sulfate surfactants: A molecular dynamics studyCoautor y autor de correspondencia: Dominguez, Hector, Valencia-Ortega, Minerva, Fuentes-Azcatl, Raul2019JOURNAL OF MOLECULAR GRAPHICS & MODELLINGWoS-id: 000487565600026
Scopus-id: 2-s2.0-85070542113
79
31Carbon Dioxide Confined between Two Charged Single Layers of Graphene: Molecular Dynamics Studies2ᵒ autor y autor de correspondencia: Dominguez, Hector, Fuentes-Azcatl, Raul2019JOURNAL OF PHYSICAL CHEMISTRY CWoS-id: 000488334700048
Scopus-id: 2-s2.0-85072958439
67
32New Force Field Parameters for the Sodium Dodecyl Sulfate and Alpha Olefin Sulfonate Anionic SurfactantsCoautor y autor de correspondencia: Dominguez, Hector, Rios-Lopez, Marlene, Mendez-Bermúdez J.G.2018JOURNAL OF PHYSICAL CHEMISTRY BWoS-id: 000431151500017
Scopus-id: 2-s2.0-85046036896
2120
33On the Structure Factors of Aqueous Mixtures of 1-Propanol and 2-Propanol: X-Ray Diffraction Experiments and Molecular Dynamics Simulations2ᵒ autor: Dominguez, Hector, Mendez-Bermudez, Jose G., Temleitner, Laszlo, Pusztai, Laszlo2018PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICSWoS-id: 000450160000005
Scopus-id: 2-s2.0-85054525042
1212
34CO2 adsorption on a modified graphite surface with sodium dodecyl sulfate surfactants: A molecular dynamics study2ᵒ autor y autor de correspondencia: Domínguez H., Espinosa-Jiménez H.2018REVISTA MEXICANA DE FISICAScopus-id: 2-s2.0-85070541775
08
35Surfactant molecules to promote removal of cadmium ions from solid surfaces: A complementary experimental-simulational study2ᵒ autor: Dominguez, Hector, Pacheco-Blas, M.D.A., Rivera, Margarita2017CHEMICAL PHYSICSWoS-id: 000397696300003
Scopus-id: 2-s2.0-85010211161
46
36Interaction of the interleukin 8 protein with a sodium dodecyl sulfate micelle: A computer simulation study1ᵉʳ autor y autor de correspondencia: Dominguez, Hector2017JOURNAL OF MOLECULAR MODELINGWoS-id: 000404673800015
Scopus-id: 2-s2.0-85021252414
87
37Isobaric-isothermal molecular dynamics computer simulations of the properties of water-1,2-dimethoxyethane model mixtures2ᵒ autor: Dominguez, H., Gujt, J., Sokolowski, S., Pizio, O.2017CONDENSED MATTER PHYSICSWoS-id: 000411932300009
Scopus-id: 2-s2.0-85030121682
24
38On the composition dependence of the microscopic structure, thermodynamic, dynamic and dielectric properties of water-dimethyl formamide model mixtures. Molecular dynamics simulation results1ᵉʳ autor: Dominguez H., Pizio O.2017CONDENSED MATTER PHYSICSWoS-id: 000418051800005
Scopus-id: 2-s2.0-85038239383
66
39Structural changes of a sodium dodecyl sulfate (SDS) micelle induced by alcohol molecules2ᵒ autor y autor de correspondencia: Dominguez, Hector, Mendez-Bermudez, Jose G.2016JOURNAL OF MOLECULAR MODELINGWoS-id: 000369312100033
Scopus-id: 2-s2.0-84954425067
1514
40Computational studies on the behaviour of anionic and nonionic surfactants at the SiO2 (silicon dioxide)/water interface2ᵒ autor y autor de correspondencia: Dominguez, H., Nunez-Rojas, E.2016CONDENSED MATTER PHYSICSWoS-id: 000373129400008
Scopus-id: 2-s2.0-84959500164
33
41Adsorption of phenol molecules by sodium dodecyl sulfate (SDS) surfactants deposited on solid surfaces: A computer simulation study2ᵒ autor y autor de correspondencia: Dominguez, Hector, Peredo-Mancilla, Deneb2016JOURNAL OF MOLECULAR GRAPHICS & MODELLINGWoS-id: 000374919100012
Scopus-id: 2-s2.0-84960131640
2225
42Molecular dynamics simulations to study the solvent influence on protein structure1ᵉʳ autor y autor de correspondencia: Dominguez, Hector2016CHEMICAL PHYSICS LETTERSWoS-id: 000377203300019
Scopus-id: 2-s2.0-84961674932
23
43Composition and temperature dependence of the dielectric constant of 1-propanol/water mixtures: Experiment and molecular dynamics simulations2ᵒ autor: Dominguez, Hector, Mendez-Bermudez, Jose G., Pusztai, Laszlo, Guba, Sandor, et al.2016JOURNAL OF MOLECULAR LIQUIDSWoS-id: 000378450100045
Scopus-id: 2-s2.0-84962194732
1920
44Comparison of international normalized ratio audit parameters in patients enrolled in GARFIELD-AF and treated with vitamin K antagonistsCoautor: Domínguez, H., Fitzmaurice, D.A., Accetta, G., Haas, S., et al.2016BRITISH JOURNAL OF HAEMATOLOGYWoS-id: 000383774500015
Scopus-id: 2-s2.0-84982915243
3016
45A computational model of an Einstein-Solid model to study gas sorption in solid surfaces: Effects on the solid wall structure2ᵒ autor y autor de correspondencia: Domínguez, H., Lara-Peña, M.2016REVISTA MEXICANA DE FISICAScopus-id: 2-s2.0-84988896919
02
46Systematic procedure to parametrize force fields for molecular fluidsCoautor: Domínguez H., Salas F.J., Méndez-Maldonado G.A., NunezRojas, E, et al.2015JOURNAL OF CHEMICAL THEORY AND COMPUTATIONWoS-id: 000349934400029
Scopus-id: 2-s2.0-84922590919
5454
47Temperature dependence of the microscopic structure and density anomaly of the SPC/E and TIP4P-Ew water models. Molecular dynamics simulation results2ᵒ autor: Dominguez, H, GaliciaAndres, E, Pizio, O2015CONDENSED MATTER PHYSICSWoS-id: 000352673000010
Scopus-id: 2-s2.0-84930268773
1417
48The non-ideal behaviour of the interfacial tension of the n-heptane + perfluoro-n-hexane mixture: A computational study1ᵉʳ autor y autor de correspondencia: Dominguez, H2015CHEMICAL PHYSICS LETTERSWoS-id: 000353514300015
Scopus-id: 2-s2.0-84926644409
22
49Gas sorption in solid surfaces: A computational study using rigid and Einstein-solid models2ᵒ autor y autor de correspondencia: Dominguez, H, LaraPena, M2015PHYSICAL CHEMISTRY CHEMICAL PHYSICSWoS-id: 000363193800072
Scopus-id: 2-s2.0-84944203638
33
50On the composition dependence of thermodynamic, dynamic and dielectric properties of water-methanol model mixtures. Molecular dynamics simulation results2ᵒ autor: Dominguez H., Galicia-Andrés E., Pusztai L., Pizio O.2015CONDENSED MATTER PHYSICSWoS-id: 000367259800007
Scopus-id: 2-s2.0-84957688505
1213
51Composition dependence of thermodynamic, dynamic and dielectric properties of water-methanol model mixtures. Molecular dynamics simulation results with the OPLS-AA model for methanol2ᵒ autor: Dominguez H., Galicia-Andrés E., Pusztai L., Pizio O.2015JOURNAL OF MOLECULAR LIQUIDSWoS-id: 000367630000011
Scopus-id: 2-s2.0-84941266456
3238
52Desorption of decane molecules from a graphite surface produced by sodium alpha olefin sulphate/betaine surfactant mixtures: A computer simulation studyCoautor y autor de correspondencia: Dominguez, H, Aranda-Bravo, CG, Mendez-Bermudez, JG2014JOURNAL OF MOLECULAR LIQUIDSWoS-id: 000347660000051
Scopus-id: 2-s2.0-84919397725
1313
53Structural and thermodynamic behavior of alkane chains at the liquid/vapor interface2ᵒ autor y autor de correspondencia: Dominguez, H, Hernandez, DA2013JOURNAL OF CHEMICAL PHYSICSWoS-id: 000317788500046
Scopus-id: 2-s2.0-84876153385
1514
54Modelling and understanding of the vapour-liquid and liquid-liquid interfacial properties for the binary mixture of n-heptane and perfluoro-n-hexane1ᵉʳ autor: Dominguez, H, Haslam, AJ, Jackson, G, Muller, EA2013JOURNAL OF MOLECULAR LIQUIDSWoS-id: 000323084300007
Scopus-id: 2-s2.0-84880924121
99
55Structure of a-olefins on different solid surfaces: A molecular dynamics study2ᵒ autor: Dominguez, H, Peredo-Mancilla, D, Nunez-Rojas, E2013JOURNAL OF PHYSICAL CHEMISTRY CWoS-id: 000323301100015
Scopus-id: 2-s2.0-84882388772
11
56Aggregate structures of the sorbitan monooleate (SPAN80) surfactant at TIO2(rutile)/water interfaces by computer simulations2ᵒ autor y autor de correspondencia: Domínguez H., Núñez-Rojas E.2013REVISTA MEXICANA DE FISICAScopus-id: 2-s2.0-84884564221
05
57Complex dynamics and chaos in commutable pendulum2ᵒ autor: Dominguez H., Nosov V.R., Ortega-Herrera J.A., Meda-Campaña J.A.2012REVISTA MEXICANA DE FISICAWoS-id: 000300912200002
Scopus-id: 2-s2.0-84857890791
44
58Thermodynamics and structure behavior of a confined binary mixture by reactive monte carlo simulations1ᵉʳ autor y autor de correspondencia: Domínguez H.2012REVISTA MEXICANA DE FISICAScopus-id: 2-s2.0-84867475970
05
59Structural Transition of the Sodium Dodecyl Sulfate (SDS) Surfactant Induced by Changes in Surfactant Concentrations1ᵉʳ autor y autor de correspondencia: Dominguez, H2011JOURNAL OF PHYSICAL CHEMISTRY BWoS-id: 000296169900012
Scopus-id: 2-s2.0-80055004080
3133
60Computational studies on the behavior of Sodium Dodecyl Sulfate (SDS) at TiO2(rutile)/water interfaces2ᵒ autor y autor de correspondencia: Dominguez, H, Nunez-Rojas, E2011JOURNAL OF COLLOID AND INTERFACE SCIENCEWoS-id: 000296223500020
Scopus-id: 2-s2.0-80054709852
3434
61Design of a high precision testbed of an automatic inspection system for detecting fine defects in PCBs2ᵒ autor y autor de correspondencia: Dominguez H., De Luca A.2011Cce 2011 - 2011 8th International Conference On Electrical Engineering, Computing Science And Automatic Control,Scopus-id: 2-s2.0-84855820219
04
62Structure of the SDS/1-dodecanol surfactant mixture on a graphite surface: A computer simulation study1ᵉʳ autor y autor de correspondencia: Domínguez H.2010JOURNAL OF COLLOID AND INTERFACE SCIENCEWoS-id: 000276729200025
Scopus-id: 2-s2.0-77951076894
1618
63A core-softened fluid model in disordered porous media. Grand canonical Monte Carlo simulation and integral equations2ᵒ autor: Dominguez H., Pizio O., Pusztai L., Sokolowski, S2009PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONSWoS-id: 000265885900003
Scopus-id: 2-s2.0-63749086604
1110
64Microscopic structure and thermodynamics of a core-softened model fluid: Insights from grand canonical Monte Carlo simulations and integral equations theory2ᵒ autor: Dominguez H., Pizio O., Duda Y., Sokolowski, S2009JOURNAL OF CHEMICAL PHYSICSWoS-id: 000266263100027
Scopus-id: 2-s2.0-65549143229
2221
65Detailed structural analysis of a 2 molal aqueous rubidium bromide solution: A combined molecular dynamics and Reverse Monte Carlo approach2ᵒ autor: Dominguez H., Laszlo, P, Pizio O., Sokolowski S.2009JOURNAL OF MOLECULAR LIQUIDSWoS-id: 000266833400010
Scopus-id: 2-s2.0-67349138214
1011
66Understanding the Structure of Aqueous Cesium Chloride Solutions by Combining Diffraction Experiments, Molecular Dynamics Simulations, and Reverse Monte Carlo ModelingCoautor: Dominguez H., Mile V., Pusztai L., Pizio O.2009JOURNAL OF PHYSICAL CHEMISTRY BWoS-id: 000268479000029
Scopus-id: 2-s2.0-68149138301
4548
67Structure of the Sodium Dodecyl Sulfate Surfactant on a Solid Surface in Different NaCl Solutions1ᵉʳ autor y autor de correspondencia: Dominguez, H2009LangmuirWoS-id: 000268719900030
Scopus-id: 2-s2.0-68649102576
2325
68Two dimensional chaos in a random commutable pendulum2ᵒ autor: Dominguez H., Nosov V.R., Ortega Herrera J.A.2009IFAC Proceedings Volumes (IFAC-PapersOnline)Scopus-id: 2-s2.0-79960932684
00
69Assessing the level of consistency between diffraction experiments and interaction potentials: A combined molecular dynamics (MD) and Reverse Monte Carlo (RMC) approachCoautor: Dominguez H., Pusztai L., Harsányi I., Pizio O.2008CHEMICAL PHYSICS LETTERSWoS-id: 000255953700022
Scopus-id: 2-s2.0-43749091266
3232
70Self-aggregation of the SDS surfactant at a solid-liquid interface1ᵉʳ autor y autor de correspondencia: Domínguez H.2007JOURNAL OF PHYSICAL CHEMISTRY BWoS-id: 000245797700007
Scopus-id: 2-s2.0-34248402511
8893
71Studies of diffusion coefficients in disordered porous matrices confined in a slit-pore2ᵒ autor y autor de correspondencia: Dominguez H., Salinas J.F.2007MOLECULAR PHYSICSWoS-id: 000248689700012
Scopus-id: 2-s2.0-34547838667
44
72On the cooling law of a non-dilute granular gas1ᵉʳ autor: Dominguez H., Zenit R.2007REVISTA MEXICANA DE FISICAScopus-id: 2-s2.0-34250617504
03
73The structural properties and diffusion of a three-dimensional isotropic core-softened model fluid in disordered porous media. Molecular dynamics simulation1ᵉʳ autor: Dominguez H., Pizio O., Pusztai L., Sokollowski S.2007ADSORPTION SCIENCE & TECHNOLOGYScopus-id: 2-s2.0-44449125027
04
74Computer simulations of surfactant monolayers at solid walls1ᵉʳ autor: Dominguez H., Goicochea A.G., Mendoza N., Alejandre J.2006JOURNAL OF COLLOID AND INTERFACE SCIENCEWoS-id: 000236635200047
Scopus-id: 2-s2.0-33645232719
1718
75Computer 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 interface1ᵉʳ autor y autor de correspondencia: Domínguez H.2006JOURNAL OF PHYSICAL CHEMISTRY BWoS-id: 000238645700051
Scopus-id: 2-s2.0-33746373489
1619
76Diffusion of fluids in disordered pore matrices2ᵒ autor y autor de correspondencia: Dominguez H., Alarcon J.E.2006REVISTA MEXICANA DE FISICAScopus-id: 2-s2.0-33745962036
02
77Mixtures of sodium dodecyl sulfate/dodecanol at the air/water interface by computer simulations1ᵉʳ autor: Domínguez H., Rivera M.2005LangmuirWoS-id: 000230839600029
Scopus-id: 2-s2.0-23844514185
4546
78Diffusion of charged fluids in charged porous matrices1ᵉʳ autor: Dominguez H., Rivera M.2005JOURNAL OF CHEMICAL PHYSICSWoS-id: 000231310500062
Scopus-id: 2-s2.0-24144473708
44
79Computer simulation studies of surfactant monolayer mixtures at the water/oil interface: Charge distribution effects1ᵉʳ autor y autor de correspondencia: Dominguez H.2004JOURNAL OF COLLOID AND INTERFACE SCIENCEWoS-id: 000221603100038
Scopus-id: 2-s2.0-2342556399
2626
80Reverse Monte Carlo modeling of the structure of colloidal aggregates2ᵒ autor: Dominguez H., Pusztai L., Pizio O.A.2004JOURNAL OF COLLOID AND INTERFACE SCIENCEWoS-id: 000223378900011
Scopus-id: 2-s2.0-4143132197
1818
81Temperature effects in adsorption of a primitive model electrolyte in disordered quenched media: Predictions of the replica OZ/HNC approximation2ᵒ autor: Dominguez H., Vlachy V., Pizio O.2004JOURNAL OF PHYSICAL CHEMISTRY BScopus-id: 2-s2.0-0742321702
020
82Charged pore matrices prepared with and without template particles by computer simulationsCoautor y autor de correspondencia: Dominguez H., Nuñez E., Rivera M.2004REVISTA MEXICANA DE FISICAScopus-id: 2-s2.0-4944239641
02
83Phase behavior of lattice associating binary mixtures: A Monte Carlo studyCoautor: Dominguez H., Patrykiejew A., Salamacha L., Sokolowski S., et al.2003PHYS REV EWoS-id: 000182020700015
Scopus-id: 2-s2.0-85037241515
10
84Adsorption of electrolyte in a templated hard-sphere matrix. Predictions of the continuum replica Ornstein-Zernike approach1ᵉʳ autor: Dominguez H., Hribar Lee B., Vlachy V., Pizio O.2003PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONSWoS-id: 000183470900002
Scopus-id: 2-s2.0-0037809388
1010
85Molecular dynamics study of the formation of small crystallites of Lennard-Jones particles in slit-like pores with (100) fcc walls1ᵉʳ autor: Dominguez H., Patrykiejew A., Sokolowski S.2003MOLECULAR PHYSICSWoS-id: 000184158800009
Scopus-id: 2-s2.0-1542287309
44
86Pore matrices prepared at supercritical temperature by computer simulations: Matrix characterization and studies of diffusion coefficients of adsorbed fluids2ᵒ autor y autor de correspondencia: Dominguez H., Rivera M.2003MOLECULAR PHYSICSWoS-id: 000186605400002
Scopus-id: 2-s2.0-0242456333
88
87Phase behavior of lattice associating binary mixtures: A Monte Carlo studyCoautor: Dominguez H., Patrykiejew A., Salamacha L., Sokolowski S., et al.2003PHYS REV EScopus-id: 2-s2.0-42749104835
02
88Computer simulations of surfactant mixtures at the liquid/liquid interface1ᵉʳ autor y autor de correspondencia: Domínguez H.2002J PHYS CHEM BWoS-id: 000176161900018
Scopus-id: 2-s2.0-0037071579
6669
89Phase equilibria of confined liquid crystalsCoautor: Domínguez H., Quintana J., Poiré E.C., Alejandre J.2002MOLECULAR PHYSICSWoS-id: 000177250400002
Scopus-id: 2-s2.0-18744400212
1615
90Stress anisotropy in liquid crystalline phases1ᵉʳ autor: Domínguez H., Velasco E., Alejandre J.2002MOLECULAR PHYSICSWoS-id: 000177250400017
Scopus-id: 2-s2.0-0037144066
1918
91Reverse Monte Carlo simulation of the microscopic structure for chemically associating fluids by using experimental data2ᵒ autor: Dominguez H., Pusztai L., Pizio O.A.2002PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONSWoS-id: 000179857700006
Scopus-id: 2-s2.0-0037114602
77
92Studies of porosity and diffusion coefficient in porous matrices by computer simulations1ᵉʳ autor: Dominguez H., Rivera M.2002MOLECULAR PHYSICSWoS-id: 000180297200008
Scopus-id: 2-s2.0-0037147572
1313
93Development of a high speed machining CNC1ᵉʳ autor: Dominguez H., Alvarez R., Jauregui J.C.2001Ieee Conference On Control Applications - ProceedingsScopus-id: 2-s2.0-0035697295
01
94Computer simulations of sodium dodecyl sulfate at liquid/liquid and liquid/vapor interfaces1ᵉʳ autor: Dominguez H., Berkowitz M.L.2000J PHYS CHEM BWoS-id: 000088943100015
Scopus-id: 2-s2.0-0033747705
130131
95Computer Simulations of Phosphatidylcholine Monolayers at Air/Water and CCl4/Water Interfaces1ᵉʳ autor: Dominguez H., Smondyrev A.M., Berkowitz M.L.1999JOURNAL OF PHYSICAL CHEMISTRY BWoS-id: 000083763700028
Scopus-id: 2-s2.0-0000743359
6062
96Monte Carlo studies of the freezing and condensation transitions of confined fluids1ᵉʳ autor: Dominguez H., Allen M.P., Evans R.1999MOLECULAR PHYSICSScopus-id: 2-s2.0-0000191061
086
97The mutual diffusion coefficient for the van der Waals binary mixtures of types II, III, IV, and VCoautor y autor de correspondencia: Dominguez H., Castillo R., Garza C.1994JOURNAL OF CHEMICAL PHYSICSWoS-id: A1994NH84600060
Scopus-id: 2-s2.0-17644418895
56
98The mutual diffusion coefficient for the van der Waals binary mixture of type ICoautor y autor de correspondencia: Dominguez H., Castillo R., Garza C.1993JOURNAL OF CHEMICAL PHYSICSWoS-id: A1993MM41300060
Scopus-id: 2-s2.0-5644252195
55
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