| 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 | 60 | 2013 |
| 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 | 56 | 2011 |
| Propane/propylene diffusion in zeolites: framework dynamics AF Combariza, G Sastre, A Corma The Journal of Physical Chemistry C 113 (26), 11246-11253, 2009 | 53 | 2009 |
| 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, 2011 | 43 | 2011 |
| 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 | 31 | 2012 |
| Quantum-chemistry calculations of hydrogen adsorption in MOF-5 DA Gomez, AF Combariza, G Sastre Physical Chemistry Chemical Physics 11 (40), 9250-9258, 2009 | 29 | 2009 |
| 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 | 9 | 2005 |
| 3rd International Workshop on Dynamics in Confinement: Grenoble, France, 23-26 March 2006 M Koza, B Frick, R Zorn EDP Sciences, 2007 | 8 | 2007 |
| Ligand-Protein Interactions: A Hybrid ab initio/Molecular Mechanics Computational Study YR Perez, D Alvarez, A Combariza Preprints, 2019 | 4 | 2019 |
| PHOTON HARVESTING MOLECULES: IONIZATION POTENTIAL FROM QUANTUM CHEMICAL CALCULATIONS OF PHYTOPLANKTONIC PIGMENTS FOR MALDI-MS ANALYSIS AF Padilla Jaramillo, C. A., Díaz Sánchez, L. M., Combariza Montañez, M. Y ... Orinoquía 25 (1), 13–23, 2021 | 2 | 2021 |
| Leishmania Proteomics: an in silico perspective CA Padilla, MJ Alvarez, AF Combariza Preprints.org (doi: 10.20944/preprints201902.0122.v3) 2, 0122, 2020 | 2 | 2020 |
| 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, 93-99, 2007 | 2 | 2007 |
| Structural analysis and inhibition capacity of dioscorin protein yam: Theoretical study by molecular docking and dynamic simulations J Severiche‐Castro, G Wilches Diaz, AF Combariza Montañez, ... Archives of Insect Biochemistry and Physiology 113 (4), e22025, 2023 | 1 | 2023 |
| Estimation of diffusional rates in tight fitting hydrocarbon-zeolite systems AF Combariza, G Sastre, A Corma | 1 | 2009 |
| The Future of Leishmaniasis Treatment: Protein Targets and Beyond CA Padilla, MJ Álvarez, E Campo, JG Severiche, AF Combariza Preprints, 2023 | | 2023 |
| Photon Harvesting Molecules: Ionization Potential From Quantum Chemical Calculations of Phytoplanktonic Pigments for MALDI Analysis⋆ CA Padilla, LM Diaz, MY Combariza, C Blanco, AF Combariza Congreso Internacional de Ciencia e Ingeniería 3, 123, 2020 | | 2020 |
| Leishmania protein inhibition from biocomputational simulations⋆ CA Padilla, MJ Alvarez, AF Combariza Conferencia Internacional de Ciencia e Ingeniería 3, 122, 2020 | | 2020 |
| α-synuclein Aggregation Vs. β-synuclein Aggregation Inhibition: The Strange Case of Dr. Jekyll and Mr. Hyde of the Protein World D Alvarez, AF Combariza Congreso Internacional de Ciencia e Ingeniería 2018 2, 60, 2018 | | 2018 |
| Estudio computacional de interacciones proteína/ligando: influencia de la estructura de ligandos provenientes de metabolitos secundarios de plantas sobre la inhibición de las … P Contreras, Y Rafael Sincelejo: Universidad de Sucre 2017, 2017 | | 2017 |
| 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 |
German SastreResearch Scientist CSIC, Computational Solid State Chemistry Verified email at itq.upv.es
