about
Combining Classical MD and QM calculations to elucidate complex system nucleation: a twisted, three-stranded, parallel β-sheet seeds amyloid fibril conception.Uniform quantized electron gas.Integral equation procedure based on tailored orthogonal functions for the XY spin fluid in an external magnetic field.Percolation of clusters with a residence time in the bond definition: Integral equation theory.Temperature of maximum density and excess properties of short-chain alcohol aqueous solutions: A simplified model simulation study.Disordered hyperuniformity in two-component nonadditive hard-disk plasmas.Disordered multihyperuniformity derived from binary plasmas.An integral equation and simulation study of hydrogen inclusions in a molecular crystal of short-capped nanotubes.A three dimensional integral equation approach for fluids under confinement: Argon in zeolites.Pattern formation in binary fluid mixtures induced by short-range competing interactions.Explicit spatial description of fluid inclusions in porous matrices in terms of an inhomogeneous integral equation.A computational study of electrolyte adsorption in a simple model for intercalated clays.Demixing in binary mixtures of apolar and dipolar hard spheres.Cluster algorithm to perform parallel Monte Carlo simulation of atomistic systems.Structure and thermodynamics of a two-dimensional Coulomb fluid in the strong association regime.Phase behavior of attractive and repulsive ramp fluids: integral equation and computer simulation studies.Phase behavior of a hard sphere Maier-Saupe nematogenic system in three dimensions.Evidence of double criticality in a fluid model with density-dependent interactions.Inhomogeneous integral equation approach to pair and triple correlations in a glass-forming simple liquid.Monte Carlo simulation and integral-equation studies of a fluid of charged hard spheres near the critical region.Exploring the influence of three-body classical dispersion forces on phase equilibria of simple fluids: An integral-equation approach.Ornstein-Zernike equations and simulation results for hard-sphere fluids adsorbed in porous media.The gas-liquid phase-transition singularities in the framework of the liquid-state integral equation formalism.Carbon Nanotube Container: Complexes of C50H10 with Small MoleculesStudy of Short-Chain Alcohol and Alcohol-Water Adsorption in MEL and MFI ZeolitesBinary mixtures of charged colloids: a potential route to synthesize disordered hyperuniform materialsFifty years of liquid state physicsAdsorption of probe molecules in pillared interlayered clays: Experiment and computer simulationReverse Monte Carlo modeling in confined systemsMolecular simulation and adsorption studies of n-hexane in ZSM-11 zeolitesIntegral equation study of liquid hydrogen fluorideA fast method of solving the hypernetted-chain equation for molecular Lennard-Jones fluidsIn search of a thermodynamically self-consistent integral equation for linear molecular fluidsIntegral equations and molecular dynamics in liquid metals; a complementary approach applied to molten LiPhase transitions in simple fluids: An application of a one-phase entropic criterion to Lennard-Jones and point Yukawa fluidsPhase transitions in a continuum model of the classical Heisenberg magnet: The ferromagnetic systemPhase transitions in a continuum model of the classical Heisenberg magnet: The antiferromagnetic systemElectron microscopy characterization of nanostructured carbon obtained from chlorination of metallocenes and metal carbidesPhase behavior of a family of continuous two-dimensional n -vector models with n=2, 3, and 4Determination of effective pair interactions from the structure factor
P50
Q35185299-BFA4CB9D-B400-4A0C-8699-CA59E4B59B09Q36108623-61B61D4D-8CA3-4ABB-9D19-A73FDDCE3DCBQ44872061-FA330322-0067-4BD4-8559-8FDC77B7C7CDQ46498692-F6247E63-94A5-4C3B-AF09-367E33A9BC50Q48272705-39944660-C246-4C79-B4E3-B32080470EE4Q49959804-D5A7D185-B7EA-4D33-A9AB-21B10FB08766Q49966282-9B2D32C5-ED14-42E2-8510-403858AFBEB3Q50618414-C89B836C-E41F-4C3C-AF76-3D505C8DEB21Q50782475-BD25DE21-D922-42B7-88D8-B0E33C9D6E67Q50860559-8F10C86A-CB11-4795-A6AB-E5BF6E544716Q51017529-49900805-60D4-4087-83A4-11CA1CC8E123Q51713509-266FDE0C-A1F6-4B2A-A8C3-4943F900C078Q51859291-5036C0D1-AC06-4B72-AB44-169EA4028EA5Q51906863-AE7B4AD6-7913-415B-962F-6E7D56D4C6E5Q51907297-A7416C41-E8A0-4631-B865-4E16151577C8Q51911035-214B86D6-B319-45ED-9D7E-82E5A56EF3E6Q51931883-6FDDF1C7-1AD2-4825-9639-6B72BEC7108BQ52066208-8FE436D4-9FE6-4069-8C8D-30314D60331CQ52085656-67AA1287-4D5C-4B30-9E45-4C71700055F6Q52355039-29FBF805-F55F-434B-8CB2-2F4424156959Q52383929-33013911-5E34-4D4E-870D-DEAA5A654091Q52393622-0BFFA6F7-CDE6-48EA-A8EC-9548FB985F22Q52408119-E2660489-1FAA-4E19-BC98-7BB1DA258B93Q57118099-9B299361-A3C5-41ED-9B27-BC1914FBACF0Q57181507-1A9F199B-E91F-4B68-8FB5-9AA2133588BDQ57352449-D18F17B8-60E8-4325-8EE1-C60A9DE64F09Q57430045-023CDF3E-20A4-452D-A180-86372BB22ABAQ57953633-1EA61D31-A4AD-4BA5-8CEF-C03CB32E3658Q63440258-58FD713C-29CB-4913-8684-ACB223A1B754Q63440270-F7D87D8A-FD21-4276-A520-758641FB5367Q63927199-61617D77-27C6-4BCE-A108-F3161000C557Q63927208-75A138EB-A42A-488E-BE66-590117CC03C4Q63927209-3060E301-F388-4B17-83D7-CB6E993D37AFQ63927212-E5C7A8A1-4AA6-4931-8E55-D99BA829B62CQ78062940-BC35C00F-7B82-4C49-BA93-E168302AF05BQ78062945-1FDA31E9-3359-4D07-B0AC-0FE050D5C47CQ78065989-6681D790-429B-42AB-8BA6-4AA3128AD02CQ80062451-A8B8F14E-BBF2-4620-AF01-A84C34D75B84Q80592609-16B78A43-6956-4AC0-9F0F-012C973B58FFQ80786511-B1058AF2-AC81-476D-ACC6-783EB298E225
P50
description
hulumtues
@sq
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Enrique Lomba
@ast
Enrique Lomba
@en
Enrique Lomba
@es
Enrique Lomba
@nl
Enrique Lomba
@sl
type
label
Enrique Lomba
@ast
Enrique Lomba
@en
Enrique Lomba
@es
Enrique Lomba
@nl
Enrique Lomba
@sl
prefLabel
Enrique Lomba
@ast
Enrique Lomba
@en
Enrique Lomba
@es
Enrique Lomba
@nl
Enrique Lomba
@sl
P106
P1153
7004053508
P21
P31
P496
0000-0002-4768-2040