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Firma en Digital.CSIC (*):
Lomba, Enrique
 
Centro o Instituto:
CSIC - Instituto de Quimica Fisica Rocasolano (IQFR)
 
Categoría Profesional:
Research Professor
 
Especialización:
Theory of disordered matter, computer simulation, phase transitions, integral equation theory, parllelization
 
Email:
enrique.lomba@csic.es
 
 
Perfil en Google Scholar:
 
WoS ResearcherID - Publons:
 
Scopus AuthorID:
 
Otros - ResearchGate:
 

Results 1-20 of 66 (Search time: 0.001 seconds).

RightsPreviewIssue DateTitleAuthor(s)Type
1openAccessJChemPhys_132_104705_2010.pdf.jpg10-Mar-2010A computational study of electrolyte adsorption in a simple model for intercalated claysLomba, Enrique  ; Weis, J.-J.artículo
2openAccessA self-consistent.pdf.jpg29-Dec-1999A self-consistent integral equation study of the structure and thermodynamics of the penetrable sphere fluidFernaud, M. J.; Lomba, Enrique  ; Lee, Lloyd L.artículo
3openAccesstheoretical approach.pdf.jpg22-Jun-1997A theoretical approach to the tight-binding band structure of liquid carbon and silicon beyond linear approximationsLomba, Enrique  ; López-Martín, J. L.; Anta, Juan A.; Hoye, J.S.; Kahl, G.artículo
4openAccess1.4934230.pdf.jpg2015A three dimensional integral equation approach for fluids under confinement: Argon in zeolitesLomba, Enrique  ; Bores, Cecilia ; Sánchez-Gil, V.; Noya, Eva G. artículo
5closedAccessaccesoRestringido.pdf.jpg2016Adsorption of argon on pure silica MEL. Volumetric experiments and grand canonical Monte Carlo simulationsSánchez-Gil, V.; Noya, Eva G. ; Guil, J. M. ; Lomba, Enrique  ; Valencia, S.artículo
6openAccessGallardo.pdf.jpg2014Adsorption of probe molecules in pillared interlayered clays: Experiment and computer simulationGallardo, Alberto ; Guil, J. M. ; Lomba, Enrique  ; Almarza, Noé G. ; Khatib, S. J. ; Cabrillo García, Carlos ; Sanz, A. ; Pires, Joãoartículo
7openAccessWatMetG.pdf.jpg2019Adsorption of water, methanol, and their mixtures in slit graphite poresPršlja, P.; Lomba, Enrique  ; Gómez-Álvarez, P.; Urbič, Tomaz; Noya, Eva G. artículo
8openAccessJ_Chem_Phys_107_4642.pdf.jpg4-Jun-1998An accurate theoretical description of fluids composed of fully anisotropic molecules: Application to C2v symmetryM. Alvarez; F. Lado; Lomba, Enrique  ; M. Lombardero; Martín, C. artículo
9closedAccessaccesoRestringido.pdf.jpg2016An integral equation and simulation study of hydrogen inclusions in a molecular crystal of short-capped nanotubesLomba, Enrique  ; Bores, Cecilia ; Notario, Rafael ; Sánchez-Gil, V.artículo
10closedAccessaccesoRestringido.pdf.jpg2017Assembly of trivalent particles under confinement: from an exotic solid phase to a liquid phase at low temperatureNoya, Eva G. ; Almarza, Noé G. ; Lomba, Enrique  artículo
11openAccessAtom–atom.pdf.jpg1-Sep-1995Atom-atom structure factors of hydrogen halides: A molecular approach revisitedAlvarez, M.; Lomba, Enrique  ; Martin, C.; Lombardero, M.artículo
12openAccessAtomic structure.pdf.jpg1-Feb-1995Atomic structure factors from a molecular integral equation theory: An application to homonuclear diatomic fluidsMartín, C. ; Lombardero, M.; Alvarez, M.; Lomba, Enrique  artículo
13openAccessBackground and bridge.pdf.jpg15-Jun-1989Background and bridge functions for the homonuclear hard diatomic fluidLomba, Enrique  ; Lombardero, M.; Abascal, J.L.F.artículo
14openAccessBand structure.pdf.jpg1-Nov-1996Band structure for an sp3 liquid in the single superchain/effective medium approximationLomba, Enrique  ; López-Martín, J. L.; Kahl, G.artículo
15closedAccessaccesoRestringido.pdf.jpg2018Binary mixtures of charged colloids: A potential route to synthesize disordered hyperuniform materialsChen, D.; Lomba, Enrique  ; Torquato, S.artículo
16openAccessBridge functions.pdf.jpg15-Sep-1992Bridge functions for models of liquid metalsLomba, Enrique  ; Álvarez, M.; Stell, G.; Anta, Juan A.artículo
17openAccessChemical association.pdf.jpg22-Jun-1998Chemical association and electronic structure: A new theoretical approachLomba, Enrique  ; López-Martín, J. L.; Holovko, M.artículo
18openAccessChemical potentials.pdf.jpg8-Dec-1999Chemical potentials and potential distributions of inclusion gas in quenched-annealed random porous mediaFernaud, M. J.; Lomba, Enrique  ; Lee, L. Lartículo
19openAccessGetPDFServlet.pdf.jpg30-Aug-2007Cluster algorithm to perform parallel Monte Carlo simulation of atomistic systemsAlmarza, Noé G. ; Lomba, Enrique  artículo
20closedAccessaccesoRestringido.pdf.jpg2014Combining classical MD and QM calculations to elucidate complex system nucleation: A twisted, three-stranded, parallel β-sheet seeds amyloid fibril conceptionMompeán, M.; González, Carlos  ; Lomba, Enrique  ; Laurents, D.V. artículo