| Deep eutectic solvents: physicochemical properties and gas separation applications G García, S Aparicio, R Ullah, M Atilhan Energy & Fuels 29 (4), 2616-2644, 2015 | 960 | 2015 |
| A detailed study of cholinium chloride and levulinic acid deep eutectic solvent system for CO 2 capture via experimental and molecular simulation approaches R Ullah, M Atilhan, B Anaya, M Khraisheh, G García, A ElKhattat, M Tariq, ... Physical Chemistry Chemical Physics 17 (32), 20941-20960, 2015 | 144 | 2015 |
| An approach for the rationalization of melting temperature for deep eutectic solvents from DFT G García, M Atilhan, S Aparicio Chemical Physics Letters 634, 151-155, 2015 | 142 | 2015 |
| Exploring excited states using time dependent density functional theory and density-based indexes C Adamo, T Le Bahers, M Savarese, L Wilbraham, G García, R Fukuda, ... Coordination Chemistry Reviews 304, 166-178, 2015 | 133 | 2015 |
| Systematic study on the viscosity of ionic liquids: measurement and prediction R Alcalde, G Garcia, M Atilhan, S Aparicio Industrial & Engineering Chemistry Research 54 (43), 10918-10924, 2015 | 95 | 2015 |
| Interfacial Properties of Deep Eutectic Solvents Regarding to CO2 Capture G Garcia, M Atilhan, S Aparicio The Journal of Physical Chemistry C 119 (37), 21413-21425, 2015 | 91 | 2015 |
| Solution-based synthesis and processing of Sn-and Bi-doped Cu 3 SbSe 4 nanocrystals, nanomaterials and ring-shaped thermoelectric generators Y Liu, G García, S Ortega, D Cadavid, P Palacios, J Lu, M Ibáñez, L Xi, ... Journal of materials chemistry A 5 (6), 2592-2602, 2017 | 79 | 2017 |
| Evaluating push–pull dye efficiency using TD-DFT and charge transfer indices G García, C Adamo, I Ciofini Physical Chemistry Chemical Physics 15 (46), 20210-20219, 2013 | 79 | 2013 |
| The impact of charges in force field parameterization for molecular dynamics simulations of deep eutectic solvents G García, M Atilhan, S Aparicio Journal of Molecular Liquids 211, 506-514, 2015 | 77 | 2015 |
| A theoretical study on mitigation of CO2 through advanced deep eutectic solvents G García, M Atilhan, S Aparicio International Journal of Greenhouse Gas Control 39, 62-73, 2015 | 57 | 2015 |
| Theoretical study of the effect of alkyl and alkoxy lateral chains on the structural and electronic properties of π-conjugated polymers consisting of phenylethynyl-1, 3, 4 … JM Granadino-Roldán, A Garzón, G García, M Moral, A Navarro, ... The Journal of Physical Chemistry C 115 (6), 2865-2873, 2011 | 47 | 2011 |
| Adsorption of choline benzoate ionic liquid on graphene, silicene, germanene and boron-nitride nanosheets: a DFT perspective G García, M Atilhan, S Aparicio Physical Chemistry Chemical Physics 17 (25), 16315-16326, 2015 | 46 | 2015 |
| Synthèses et tableaux de corrélations JP Aguilar, S Legendre, J Michaux BiochroM 97, 769-805, 1997 | 45 | 1997 |
| Nanowetting of graphene by ionic liquid droplets C Herrera, G García, M Atilhan, S Aparicio The Journal of Physical Chemistry C 119 (43), 24529-24537, 2015 | 43 | 2015 |
| A density functional theory insight towards the rational design of ionic liquids for SO 2 capture G García, M Atilhan, S Aparicio Physical Chemistry Chemical Physics 17 (20), 13559-13574, 2015 | 42 | 2015 |
| Thermoelectric Properties of Doped-Cu3SbSe4 Compounds: A First-Principles Insight G Garcia, P Palacios, A Cabot, P Wahnón Inorganic Chemistry 57 (12), 7321-7333, 2018 | 40 | 2018 |
| Experimental and DFT Approach on the Determination of Natural Gas Hydrate Equilibrium with the Use of Excess N2 and Choline Chloride Ionic Liquid as an … M Tariq, M Atilhan, M Khraisheh, E Othman, M Castier, G García, ... Energy & Fuels 30 (4), 2821-2832, 2016 | 38 | 2016 |
| A molecular dynamics study on aminoacid-based ionic liquids C Herrera, G García, M Atilhan, S Aparicio Journal of Molecular Liquids 213, 201-212, 2016 | 38 | 2016 |
| Insights into choline chloride–phenylacetic acid deep eutectic solvent for CO 2 absorption T Altamash, M Atilhan, A Aliyan, R Ullah, G García, S Aparicio Rsc Advances 6 (110), 109201-109210, 2016 | 36 | 2016 |
| Density functional theory study of the optical and electronic properties of oligomers based on phenyl-ethynyl units linked to triazole, thiadiazole, and oxadiazole rings to be … A Garzón, JM Granadino-Roldán, M Moral, G García, ... The Journal of chemical physics 132 (6), 2010 | 36 | 2010 |
