| 1 | Exploring the nature of the interactions between the molecules of the sodium dodecyl sulfate and water in crystal phases and in the water/ vacuum interface | Coautor: Alvarez, Luis Javier, Aray, Yosslen, Parra, Jose G., PAREDES, RICARDO, et al. | 2020 | Heliyon | WoS-id: 000545792600008
Scopus-id: 2-s2.0-85086880760
| 3 | 3 |
| 2 | INTERCALATION OF CIPROFLOXACIN IN SMECTITE: FIRST PRINCIPLES AND MOLECULAR DYNAMICS CALCULATIONS | Coautor: Alvarez, L. J., Lam, A., Rojas-Lorenzo, G., Ferrari, A. M., et al. | 2020 | REVISTA CUBANA DE FISICA | WoS-id: 000578967100006
Scopus-id: 2-s2.0-85093521605
| 2 | 3 |
| 3 | Dynamics of Surfactant Clustering at Interfaces and Its Influence on the Interfacial Tension: Atomistic Simulation of a Sodium Hexadecane-Benzene Sulfonate-Tetradecane-Water System | Coautor: Álvarez L.J., Paredes R., Fariñas-Sánchez A.I., Medina-Rodrlguez B., et al. | 2018 | Langmuir | WoS-id: 000427095400027
Scopus-id: 2-s2.0-85043330859
| 18 | 19 |
| 4 | On the electron density localization in elemental cubic ceramic and FCC transition metals by means of a localized electrons detector | Coautor: Javier Alvarez, Luis, Aray, Yosslen, Paredes, Ricardo, Martiz, Alejandro | 2017 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: 000403373900031
Scopus-id: 2-s2.0-85020730974
| 3 | 3 |
| 5 | First stages of porous materials synthesis starting from clinoptilolite: Molecular dynamics simulations | Coautor: Alvarez L.J., Machado-Batista Y., Rivera A., Lam A. | 2014 | REVISTA CUBANA DE FISICA | Scopus-id: 2-s2.0-84937693329
| 0 | 0 |
| 6 | Lanthanum Influence on EuAlO3 Perovskite Structural Properties: Experimental and Molecular Dynamics Studies | Coautor: Alvarez, LJ, Lima, E, Villafuerte-Castrejon, ME, Saniger, J, et al. | 2012 | ADVANCES IN MATERIALS SCIENCE AND ENGINEERING | WoS-id: 000301246000001
Scopus-id: 2-s2.0-84858185700
| 5 | 7 |
| 7 | Surface contributions to the XPS spectra of nanostructured NiO deposited on HOPG | Coautor: Alvarez L., Preda I., Mossanek R.J.O., Abbate M., et al. | 2012 | SURFACE SCIENCE | WoS-id: 000306823900016
Scopus-id: 2-s2.0-84862686898
| 86 | 86 |
| 8 | Initial structure of cetyltrimethylammonium bromide micelles in aqueous solution from molecular dynamics simulations | Coautor: Álvarez L.J., Catá G.F., Rojas H.C., Gramatges A.P., et al. | 2011 | Soft Matter | WoS-id: 000294447600079
Scopus-id: 2-s2.0-80052541441
| 28 | 30 |
| 9 | A Bayesian estimation of the probability of eruption patterns of the mexican volcano volcán de colima | 1ᵉʳ autor: Javier Álvarez L., Rodrigues E.R. | 2010 | International Journal of Pure and Applied Mathematics | Scopus-id: 2-s2.0-78649780373
| 0 | 0 |
| 10 | First-principles study of ionic oxygen mobility of Sr-containing LaAlO3 perovskite | Coautor y autor de correspondencia: Alvarez L.J., Hernandez, NC, Sanz, JF | 2009 | JOURNAL OF PHYSICS-CONDENSED MATTER | WoS-id: 000267880100009
Scopus-id: 2-s2.0-67651177772
| 4 | 3 |
| 11 | On the Interaction between Silica Surfaces and Surfactants. A 2D Periodic B3LYP Investigation | Coautor: Alvarez, LJ, Fernandez-Cata, G, Perez-Gramatges, A, Comas-Rojas, H, et al. | 2009 | JOURNAL OF PHYSICAL CHEMISTRY C | WoS-id: 000268233800058
Scopus-id: 2-s2.0-68349098883
| 6 | 8 |
| 12 | N doping of rutile TiO2 (110) surface. A theoretical DFT study | 2ᵒ autor: Álvarez L.J., Graciani J., Rodriguez J.A., Sanz J.F. | 2008 | JOURNAL OF PHYSICAL CHEMISTRY C | WoS-id: 000253222200059
Scopus-id: 2-s2.0-39849088017
| 108 | 108 |
| 13 | Experimental XRD and NMR, and molecular dynamics study of Sr containing LaAlO3 perovskite | Coautor: Álvarez L.J., Lima E., Villafuerte-Castrejon, ME, Saniger J.M., et al. | 2008 | Solid State Ionics | WoS-id: 000254835300002
Scopus-id: 2-s2.0-40149101375
| 14 | 17 |
| 14 | Comparing the performance of a reversible jump markov chain monte carlo algorithm for DNA sequences alignment | 1ᵉʳ autor: Álvarez L.J., Garcia N.L., Rodriguess E.R. | 2006 | J STAT COMPUT SIM | WoS-id: 000237679800001
Scopus-id: 2-s2.0-47549103854
| 1 | 2 |
| 15 | The isobutylene-isobutane alkylation process in liquid HF revisited | Coautor: Alvarez L.J., Horta B.A.C., Alencastro R.B., Araújo C.L., et al. | 2006 | Abstracts Of Papers Of The American Chemical Society | Scopus-id: 2-s2.0-34047255261
| 0 | 0 |
| 16 | The isobutylene-isobutane alkylation process in liquid HF revisited | Coautor: Alvarez L.J., Esteves P.M., Araújo C.L., Horta B.A.C., et al. | 2005 | JOURNAL OF PHYSICAL CHEMISTRY B | WoS-id: 000230224700043
Scopus-id: 2-s2.0-22244457975
| 8 | 11 |
| 17 | Maximum a posteriori estimation of the daily ozone peaks in Mexico City | 1ᵉʳ autor: Álvarez L.J., Fernández-Bremauntz A.A., Rodrigues E.R., Tzintzun G. | 2005 | JOURNAL OF AGRICULTURAL BIOLOGICAL AND ENVIRONMENTAL STATISTICS | WoS-id: 000231491400002
Scopus-id: 2-s2.0-25444506197
| 17 | 22 |
| 18 | Periodic ab initio study of the electronic structure of a-Al 2O 3 and AlN(w) surfaces based on localized Wannier functions | 2ᵒ autor: Álvarez L.J., Fernández-Catá G., Dovesi R., Zicovich-Wilson C.M. | 2004 | JOURNAL OF PHYSICAL CHEMISTRY B | WoS-id: 000221700300056
Scopus-id: 2-s2.0-2942715133
| 5 | 5 |
| 19 | In situ disorder-order transformation in synthetic gallosilicate zeolites with the NAT topology | Coautor: Alvarez L.J., Suk B.H., Lee S.-H., Shin C.-H., et al. | 2004 | JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | WoS-id: 000224685200052
Scopus-id: 2-s2.0-6444229662
| 42 | 43 |
| 20 | Charge-transfer molecular dynamics of aluminium nitride | Coautor: Alvarez L.J., Catá G.F., Lorenzo G.R., Odriozola J.A. | 2002 | CHEMICAL PHYSICS LETTERS | WoS-id: 000175331000018
Scopus-id: 2-s2.0-0037090239
| 4 | 4 |
| 21 | Properties of complex systems derived from molecular - Dynamics simulations | 1ᵉʳ autor y autor de correspondencia: Alvarez L.J. | 2002 | Materials Science Forum | Scopus-id: 2-s2.0-0036138272
| 0 | 1 |
| 22 | Charge-transfer interaction potential for AIN | Coautor: Alvarez L.J., Catá G.F., Lorenzo G.R., Odriozola J.A. | 2002 | Materials Science Forum | Scopus-id: 2-s2.0-0036138451
| 0 | 0 |
| 23 | Real-time identification of magneto-rheological dampers | 1ᵉʳ autor: Alvarez L., Jiménez R. | 2002 | IFAC Proceedings Volumes (IFAC-PapersOnline) | Scopus-id: 2-s2.0-84945562270
| 0 | 19 |
| 24 | Simulation of the infrared spectra of transition aluminas from direct measurement of Al coordination and molecular dynamics | 2ᵒ autor: Alvarez L.J., Fripiat J.J., Sánchez J.S., Morales E.M., et al. | 2001 | APPLIED CATALYSIS A-GENERAL | WoS-id: 000169707500010
Scopus-id: 2-s2.0-0035854593
| 14 | 18 |
| 25 | Identification of tetrahedral sites and 29Si NMR lines of silicalite from molecular dynamics | Coautor y autor de correspondencia: Alvarez L.J., Morales E.M., Fripiat J.J. | 2001 | CHEMICAL PHYSICS LETTERS | Scopus-id: 2-s2.0-0042322851
| 1 | 5 |
| 26 | Experimental and molecular dynamics simulation analysis of LaCrO3 precipitation in chromia scales | Coautor: Álvarez L.J., Paúl A., Odriozola J.A., San Miguel M.A., et al. | 2000 | ACTA MATERIALIA | WoS-id: 000089196700018
Scopus-id: 2-s2.0-0343826063
| 13 | 15 |
| 27 | Charge distribution in NaY zeolite from charge-transfer molecular dynamics | Coautor: Alvarez L.J., Martínez Morales E., Zicovich-Wilson C.M., Sánchez Sánchez J.E. | 2000 | CHEMICAL PHYSICS LETTERS | Scopus-id: 2-s2.0-0000321656
| 0 | 8 |
| 28 | Lithium and tritium diffusion in lithium oxide (Li2O), a molecular dynamics simulation | Coautor y autor de correspondencia: Álvarez L.J., Pfeiffer H., Sánchez-Sánchez J. | 2000 | J NUCL MATER | Scopus-id: 2-s2.0-0242342389
| 0 | 20 |
| 29 | Cr2O3 (0001) oxygen-terminating surface. A molecular dynamics study | 2ᵒ autor: Álvarez L.J., San Miguel M.A., Sanz J.F., Odriozola J.A. | 1999 | JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | WoS-id: 000079425800026
Scopus-id: 2-s2.0-0033597062
| 14 | 16 |
| 30 | Effects of nonstoichiometry in the melting process of (formula presented) from molecular dynamics simulations | 1ᵉʳ autor: Álvarez L., San Miguel M., Odriozola J. | 1999 | PHYSICAL REVIEW B | WoS-id: 000084631900042
Scopus-id: 2-s2.0-0003174354
| 19 | 20 |
| 31 | Modeling Lewis acidity of transition aluminas by numerical simulations | 1ᵉʳ autor: Alvarez L.J., Blumenfeld A.L., Fripiat J.J. | 1998 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: 000071500300050
Scopus-id: 2-s2.0-0000327787
| 17 | 15 |
| 32 | Determination of structural features in simulated amorphous materials by straightforward methods | Coautor: Alvarez L.J., Cota L.G., Vega G., Correa R. | 1998 | MOLECULAR SIMULATION | WoS-id: 000073845700004
Scopus-id: 2-s2.0-2442598177
| 1 | 1 |
| 33 | Molecular-dynamics simulations of liquid aluminum oxide | Coautor: Álvarez L.J., San Miguel M.A., Fernández Sanz J., Antonio Odriozola J. | 1998 | PHYSICAL REVIEW B | WoS-id: 000075284300005
Scopus-id: 2-s2.0-0000749319
| 52 | 62 |
| 34 | Molecular-dynamics simulations of premelting processes | Coautor: Álvarez L.J., San Miguel Barrera M.A., Sanz J.F., Odriozola J.A. | 1998 | PHYSICAL REVIEW B | WoS-id: 000076007600029
Scopus-id: 2-s2.0-0542424596
| 12 | 13 |
| 35 | Mechanisms of formation of extraframework Al2O3 in zeolites | 1ᵉʳ autor: Alvarez L.J., Ramírez-Solís A., Giral P.B. | 1997 | ZEOLITES | Scopus-id: 2-s2.0-0002389402
| 0 | 17 |
| 36 | Studies of LaAlO3 {100} surfaces by molecular dynamics simulations | Coautor y autor de correspondencia: Javier Alvarez L., Jacobs J.-P., San Miguel M.A. | 1997 | JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | Scopus-id: 2-s2.0-0008935822
| 0 | 25 |
| 37 | The thermostabilising effect of La doping on ?-Al2O3 A molecular dynamics simulation study | 1ᵉʳ autor: Alvarez L.J., Jacobs J.P., Sanz J.F., Odriozola J.A. | 1997 | Solid State Ionics | Scopus-id: 2-s2.0-0031546449
| 0 | 14 |
| 38 | On the origin of the reconstruction of LaAlO3 {100} surfaces | Coautor: Álvarez L.J., Jacobs J.-P., Miguel M.A.S., Sánchez-Sánchez J.E. | 1997 | SURFACE SCIENCE | WoS-id: A1997YF37000003
Scopus-id: 2-s2.0-0031556735
| 6 | 7 |
| 39 | Charge-transfer molecular dynamics of protonated faujasite | 1ᵉʳ autor: Alvarez L.J., Giral P.B., Wilson C.Z., Sánchez-Sánchez J.E. | 1997 | STUD SURF SCI CATAL | Scopus-id: 2-s2.0-33750658538
| 0 | 1 |
| 40 | Lithium diffusion in ?-LiAlO2, a molecular dynamics simulation | Coautor: Alvarez L.J., Jacobs J.-P., Miguel M.A.S., Giral P.B. | 1996 | J NUCL MATER | WoS-id: A1996VV60000006
Scopus-id: 2-s2.0-0030565209
| 30 | 29 |
| 41 | Micropore formation mechanisms in ?Al2O3 | 1ᵉʳ autor: Alvarez L.J., León L.E., Sanz J.F., Capitán M.J., et al. | 1995 | SURFACE SCIENCE | WoS-id: A1995QB69400021
Scopus-id: 2-s2.0-0029205018
| 11 | 11 |
| 42 | Computer simulation of ?-Al2O3 microcrystal | 1ᵉʳ autor: Álvarez L.J., León L.E., Sanz J.F., Capitán M.J., et al. | 1995 | J PHYS CHEM-US | WoS-id: A1995TL76100011
Scopus-id: 2-s2.0-33751155149
| 51 | 48 |
| 43 | Surface structure of cubic aluminum oxide | 1ᵉʳ autor: Alvarez L.J., León L.E., Sanz J.F., Capitán M.J., et al. | 1994 | PHYSICAL REVIEW B | WoS-id: A1994PA18700063
Scopus-id: 2-s2.0-0001658259
| 46 | 47 |
| 44 | Al ionic radius influence on molecular dynamics simulations of ?-Al2O3 | 1ᵉʳ autor: Alvarez L.J., León L.E., Muñoz H. | 1994 | CATALYSIS LETTERS | WoS-id: A1994NR87300004
Scopus-id: 2-s2.0-33645938504
| 3 | 3 |
| 45 | Onset of perovskite formation in the catalytic system La2O3/?-Al2O3 | 1ᵉʳ autor: Alvarez L.J., Sanz J.F., Capitán M.J., Odriozola J.A. | 1993 | CATALYSIS LETTERS | WoS-id: A1993LX84200011
Scopus-id: 2-s2.0-0042325886
| 16 | 14 |
| 46 | Molecular dynamics simulation of the structure of the catalytic system La2O3-?-Al2O3 | 1ᵉʳ autor: Alvarez L.J., Sanz J.F., Capitán M.J., Odriozola J.A. | 1993 | JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | Scopus-id: 2-s2.0-0344577136
| 0 | 5 |
| 47 | Molecular dynamics studies of ZnAl2O4 spinel | 1ᵉʳ autor: Javier Alvarez L., Bosch P., Angel Valenzuela M. | 1993 | CATALYSIS LETTERS | Scopus-id: 2-s2.0-34250081324
| 0 | 10 |
| 48 | Surface models for ?-Al2O3 from molecular dynamics simulations | 1ᵉʳ autor: Alvarez L.J., Sanz J.F., Capitán M.J., Centeno M.A., et al. | 1993 | J CHEM SOC FARADAY T | WoS-id: A1993MB66900017
Scopus-id: 2-s2.0-37049067509
| 45 | 43 |
| 49 | Charge-transfer molecular dynamics | 2ᵒ autor: Alvarez L.J., Alavi A., Elliott S.R., McDonald I.R. | 1992 | Philosophical Magazine B: Physics Of Condensed Matter; Statistical Mechanics, Electronic, Optical And Magnetic Pr | WoS-id: A1992HK36900008
Scopus-id: 2-s2.0-0000898994
| 44 | 45 |
| 50 | Molecular dynamics studies of the structure of ?-alumina | 1ᵉʳ autor: Alvarez L.J., Sanz J.F., Capitán M.J., Odriozola J.A. | 1992 | CHEMICAL PHYSICS LETTERS | WoS-id: A1992HV76600004
Scopus-id: 2-s2.0-44049117604
| 51 | 50 |
| 51 | A vectorisable algorithm for calculating three-body interactions | 1ᵉʳ autor: Alvarez L.J., Alavi A., Siepmann J.I. | 1991 | COMPUTER PHYSICS COMMUNICATIONS | Scopus-id: 2-s2.0-0026119811
| 3 | 3 |
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