Luis G. MacDowell

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Marcus MüllerProfessor, Institute for Theoretical Physics, Georg-August University, Goettingen, GermanyEmail confirmado em theorie.physik.uni-goettingen.de
Eduardo SanzDepartamento de Química-física, Universidad Complutense de Madrid (complutense and quimica-fisicaEmail confirmado em ucm.es
Peter VirnauGroup leaderEmail confirmado em uni-mainz.de
Jose Luis F. AbascalUniversidad Complutense de MadridEmail confirmado em quim.ucm.es
Felipe J. BlasCIQSO, Universidad de HuelvaEmail confirmado em uhu.es
Eva Gonzalez NoyaInstituto de Química-Física Rocasolano (CSIC)Email confirmado em iqfr.csic.es
Andres Guerrero MartinezUniversidad Complutense de MadridEmail confirmado em quim.ucm.es
Enrique de MiguelUniversidad de HuelvaEmail confirmado em uhu.es
Bortolo Matteo MognettiUniversité Libre de Bruxelles (ULB), BelgiumEmail confirmado em ulb.ac.be
Luis M. Liz-MarzánCIC biomaGUNE; Ikerbasque; Ciber-BBNEmail confirmado em cicbiomagune.es
nebil a. katcho; n. a. katchoResearch Engineer, Institut Laue LangevinEmail confirmado em ill.fr
Juan Luis AragonésPostdoctoral assistant, Massachusetts Institute of TechnologyEmail confirmado em mit.edu
George JacksonProfessor of Chemical Physics, Imperial College LondonEmail confirmado em imperial.ac.uk
Jeffrey R ErringtonProfessor in Chemical and Biological Engineering, University at BuffaloEmail confirmado em buffalo.edu
Amparo GalindoImperial College LondonEmail confirmado em imperial.ac.uk
Sofia CaleroFull Professor, Eindhoven University of TechnologyEmail confirmado em tue.nl
Arun YethirajUniversity of WisconsinEmail confirmado em wisc.edu
Peter Müller-BuschbaumProfessor of Experimental Physics, Technische Universität MünchenEmail confirmado em ph.tum.de
J. Ilja SiepmannDepts. of Chemistry and of Chem. Eng. & Mats. Sci. and Chemical Theory Center, U. MinnesotaEmail confirmado em umn.edu
Manuel M Piñeiro (ORCID:0000-0002-...Universidade de Vigo, SpainEmail confirmado em uvigo.es

Luis G. MacDowell

Profesor Titular, Química-Física, UCM.

Email confirmado em ucm.es

Mecanica Estadística Simulación Molecular Interfases Ondas Capilares Nucleación.


Título Ordenar por citações Ordenar por ano Ordenar por título	Citado por Citado por	Ano
Phase diagram of water from computer simulation E Sanz, C Vega, JLF Abascal, LG MacDowell Physical review letters 92 (25), 255701, 2004	310	2004
Interface and surface properties of short polymers in solution: Monte Carlo simulations and self-consistent field theory M Müller, LG MacDowell Macromolecules 33 (10), 3902-3923, 2000	162	2000
Femtosecond laser reshaping yields gold nanorods with ultranarrow surface plasmon resonances G González-Rubio, P Díaz-Núñez, A Rivera, A Prada, G Tardajos, ... Science 358 (6363), 640-644, 2017	154	2017
The evaporation/condensation transition of liquid droplets LG MacDowell, P Virnau, M Müller, K Binder The Journal of chemical physics 120 (11), 5293-5308, 2004	139	2004
Nucleation and cavitation of spherical, cylindrical, and slablike droplets and bubbles in small systems LG MacDowell, VK Shen, JR Errington The Journal of chemical physics 125 (3), 034705, 2006	135	2006
Dielectric constant of ices and water: a lesson about water interactions JL Aragones, LG MacDowell, C Vega The Journal of Physical Chemistry A 115 (23), 5745-5758, 2011	116	2011
Can simple models describe the phase diagram of water? C Vega, JLF Abascal, E Sanz, LG MacDowell, C McBride Journal of Physics: Condensed Matter 17 (45), S3283, 2005	113	2005
Short chains at surfaces and interfaces: a quantitative comparison between density-functional theories and Monte Carlo simulations M Müller, LG MacDowell, A Yethiraj The Journal of chemical physics 118 (6), 2929-2940, 2003	111	2003
Phase behavior of n-alkanes in supercritical solution: A Monte Carlo study P Virnau, M Müller, LG MacDowell, K Binder The Journal of chemical physics 121 (5), 2169-2179, 2004	110	2004
Equation of state and critical behavior of polymer models: A quantitative comparison between Wertheim’s thermodynamic perturbation theory and computer simulations L González MacDowell, M Müller, C Vega, K Binder The Journal of Chemical Physics 113 (1), 419-433, 2000	99	2000
Tracing the phase diagram of the four-site water potential (TIP4P) E Sanz, C Vega, JLF Abascal, LG MacDowell The Journal of chemical physics 121 (2), 1165-1166, 2004	89	2004
Polymer+ solvent systems: Phase diagrams, interface free energies, and nucleation K Binder, M Müller, P Virnau, LG MacDowell Advanced Computer Simulation, 1-110, 2005	81	2005
Vapor-liquid interfacial properties of fully flexible Lennard-Jones chains FJ Blas, LG MacDowell, E de Miguel, G Jackson The Journal of chemical physics 129 (14), 144703, 2008	79	2008
Wetting of polymer liquids: Monte Carlo simulations and self-consistent field calculations M Müller, LG MacDowell Journal of Physics: Condensed Matter 15 (19), R609, 2003	74	2003
Adsorption of polymers on a brush: Tuning the order of the wetting phase transition LG MacDowell, M Müller The Journal of chemical physics 124 (8), 084907, 2006	73	2006
Nano-dewetting: Interplay between van der Waals-and short-ranged interactions M Müller, LG MacDowell, P Müller-Buschbaum, O Wunnike, M Stamm The Journal of Chemical Physics 115 (21), 9960-9969, 2001	72	2001
Interface properties and bubble nucleation in compressible mixtures containing polymers M Müller, LG MacDowell, P Virnau, K Binder The Journal of chemical physics 117 (11), 5480-5496, 2002	70	2002
Efficient prediction of thermodynamic properties of quadrupolar fluids from simulation of a coarse-grained model: The case of carbon dioxide BM Mognetti, L Yelash, P Virnau, W Paul, K Binder, M Müller, ... The Journal of chemical physics 128 (10), 104501, 2008	66	2008
Coarse-grained models for fluids and their mixtures: Comparison of Monte Carlo studies of their phase behavior with perturbation theory and experiment BM Mognetti, P Virnau, L Yelash, W Paul, K Binder, M Müller, ... The Journal of chemical physics 130 (4), 044101, 2009	63	2009
Extending Wertheim’s perturbation theory to the solid phase: The freezing of the pearl-necklace model C Vega, LG MacDowell The Journal of Chemical Physics 114 (23), 10411-10418, 2001	63	2001

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