Aldo F. Combariza
Aldo F. Combariza
Universidad de Sucre
Dirección de correo verificada de unisucre.edu.co
TítuloCitado porAño
Propane/propylene diffusion in zeolites: framework dynamics
AF Combariza, G Sastre, A Corma
The Journal of Physical Chemistry C 113 (26), 11246-11253, 2009
372009
Simulating the properties of small pore silica zeolites using interatomic potentials
AF Combariza, DA Gomez, G Sastre
Chemical Society Reviews 42 (1), 114-127, 2013
362013
Influence of zeolite surface in the sorption of methane from molecular dynamics
AF Combariza, G Sastre
The Journal of Physical Chemistry C 115 (28), 13751-13758, 2011
292011
Molecular dynamics simulations of the diffusion of small chain hydrocarbons in 8-ring zeolites
AF Combariza, G Sastre, A Corma
The Journal of Physical Chemistry C 115 (4), 875-884, 2010
282010
Confinement effects in the hydrogen adsorption on paddle wheel containing metal–organic frameworks
DA Gomez, AF Combariza, G Sastre
Physical Chemistry Chemical Physics 14 (7), 2508-2517, 2012
212012
Quantum-chemistry calculations of hydrogen adsorption in MOF-5
DA Gomez, AF Combariza, G Sastre
Physical Chemistry Chemical Physics 11 (40), 9250-9258, 2009
172009
3rd International Workshop on Dynamics in Confinement: Grenoble, France, 23-26 March 2006
M Koza, B Frick, R Zorn
EDP Sciences, 2007
112007
Simulating the relaxation dynamics of microwave-driven zeolites
AF Combariza, E Sullivan, SM Auerbach, C Blanco
The Journal of Physical Chemistry B 109 (39), 18439-18444, 2005
62005
Simulating non-equilibrium dynamics of molecules confined in zeolite nanopores: Effects of implicit and explicit thermostats on microwave heated fluids
AF Combariza, E Sullivan, SM Auerbach
The European Physical Journal Special Topics 141 (1), 93-99, 2007
22007
Estimation of diffusional rates in tight fitting hydrocarbon-zeolite systems
AF Combariza, G Sastre, A Corma
12009
Ligand-Protein Interactions: A Hybrid ab initio/Molecular Mechanics Computational Study
YR Perez, D Alvarez, A Combariza
Preprints, 2019
2019
Leishmania Proteomics: An in Silico Perspective
CA Padilla, MJ Alvarez, A Combariza
Preprints, 2019
2019
Influencia de Iones Divalentes de Cu en la Desestabilización de la β-2-microglobulina
AF Combariza, C Blanco
V Encuentro Nacional de Químicos Teóricos y Computacionales, 2014
2014
Análisis de la Influencia de la Estructura Superficial de la Zeolita SiLTA en la Adsorción de Metano por Medio de Dinámica Molecular
AF Combariza, G Sastre, C Blanco
V Encuentro Nacional de Químicos Teóricos y Computacionales, 2014
2014
Difusión Selectiva de Hidrocarburos en Zeolitas de Poro Pequeño a Partir de Técnicas de Simulación Molecular
AFC Montañez
Universitat Politècnica de València, 2011
2011
Quantum-chemistry calculations of hydrogen adsorption in MOF-5 (vol 11, pg 9250, 2009)
DA Gomez, AF Combariza, G Sastre
PHYSICAL CHEMISTRY CHEMICAL PHYSICS 11 (48), 11661-11661, 2009
2009
Adsorbates, Molecules and Atoms in Confinement: Simulating non-equilibrium dynamics of molecules confined in zeolite nanopores: Effects of implicit and explicit thermostats on …
AF Combariza, E Sullivan, SM Auerbach
European Physical Journal-Special Topics 141, 93, 2007
2007
Simulating the Dynamics of MW-heated Zeolite-guest Systems
AF Combariza
University of Massachusetts Amherst, 2007
2007
Insigths Into Kinetically Driven Separations in 8 ring Zeolites from Molecular Dynamics
AF Combariza, G Sastre, A Corma
INFLUENCIA DE IONES DIVALENTES DE Cu EN LA DESESTABILIZACION DE LA
AF Combariza, C Blanco
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Artículos 1–20