Elena García‐Pérez

Author

Elena García‐Pérez

Universidad Pablo de Olavide

Also Known As

E. García-Pérez, Elena Garcia-Perez, Elena Garcia‐Perez, Elena García-Pérez, Elena García‐Pérez, Garcia-Perez, Elena

Publications

1.8K

Citations

H-Index

Concepts

All Affiliations

Universidad Pablo de Olavide University of Amsterdam Delft University of Technology Northwestern University Universidad de Zaragoza

About

Elena García‐Pérez is an author at Universidad Pablo de Olavide specializing in engineering, chemistry, and materials science.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	16	19	1.5K
2	Chemistry	16	18	1.5K
3	Chemical Engineering	14	14	1.4K
4	Applied Physics	4	4	355
5	Natural Sciences	1	1	220

Elena García‐Pérez

Publications

1.7K

Citations

H-Index

Page 1

	Year	Citations
Visualizing MOF Mixed Matrix Membranes at the Nanoscale: Towards Structure‐Performance Relationships in CO<sub>2</sub>/CH<sub>4</sub> Separation Over NH<sub>2</sub>‐MIL‐53(Al)@PI Tania Ródenas, Marion van Dalen, Elena García‐Pérez, Advanced Functional Materials NanosheetEngineeringNanoporous MaterialPorous MembraneChemistry	2013	299
Computing the Heat of Adsorption using Molecular Simulations: The Effect of Strong Coulombic Interactions Thijs J. H. Vlugt, Elena García‐Pérez, David Dubbeldam, Journal of Chemical Theory and Computation EngineeringComputational ChemistryMolecular SimulationsChemistryWolf Method	2008	220
A computational study of CO2, N2, and CH4 adsorption in zeolites Elena García‐Pérez, J.B. Parra, Conchi O. Ania, Adsorption Carbon SequestrationChemical EngineeringComputational StudyEngineeringGaseous Reduction	2007	167
Understanding Gas-Induced Structural Deformation of ZIF-8 Conchi O. Ania, Elena García‐Pérez, Marta Haro, The Journal of Physical Chemistry Letters Crystal StructureEngineeringComputational ChemistryChemistryChemical Engineering	2012	164
Identification of Adsorption Sites in Cu-BTC by Experimentation and Molecular Simulation Elena García‐Pérez, Jorge Gascón, Víctor Morales‐Flórez, Langmuir EngineeringComputational ChemistryChemistryMolecular DynamicsChemical Engineering	2009	114
Molecular simulations for adsorption and separation of natural gas in IRMOF-1 and Cu-BTC metal-organic frameworks Ana Martín-Calvo, Elena García‐Pérez, Juan Manuel Castillo, Physical Chemistry Chemical Physics Natural Gas ComponentsEngineeringOrganic ChemistryComputational ChemistryMolecular Simulations	2008	110
Diffusion of CH4 and CO2 in MFI, CHA and DDR zeolites Rajamani Krishna, Jasper M. van Baten, Elena García‐Pérez, Chemical Physics Letters Materials ScienceOrganic GeochemistryCarbon SequestrationChemical EngineeringDdr Zeolites	2006	80
Low-coverage adsorption properties of the metal–organic framework MIL-47 studied by pulse chromatography and Monte Carlo simulations Vincent Finsy, Sofı́a Calero, Elena García‐Pérez, Physical Chemistry Chemical Physics	2009	77
Influence of Cation Na/Ca Ratio on Adsorption in LTA 5A: A Systematic Molecular Simulation Study of Alkane Chain Length Elena García‐Pérez, David Dubbeldam, Theo L. M. Maesen, The Journal of Physical Chemistry B	2006	77
Incorporating the Loading Dependence of the Maxwell−Stefan Diffusivity in the Modeling of CH<sub>4</sub> and CO<sub>2</sub> Permeation Across Zeolite Membranes Rajamani Krishna, Jasper M. van Baten, Elena García‐Pérez, Industrial & Engineering Chemistry Research EngineeringMembrane CharacterizationComputational ChemistryChemistryMixture Permeation	2006	67

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