| Year |
Citation |
Score |
| 2021 |
Corti HR, Appignanesi GA, Barbosa MC, Bordin JR, Calero C, Camisasca G, Elola MD, Franzese G, Gallo P, Hassanali A, Huang K, Laria D, Menéndez CA, de Oca JMM, Longinotti MP, et al. Structure and dynamics of nanoconfined water and aqueous solutions. The European Physical Journal. E, Soft Matter. 44: 136. PMID 34779954 DOI: 10.1140/epje/s10189-021-00136-4 |
0.374 |
|
| 2019 |
Elola MD, Rodriguez J. Preferential Adsorption in Ethane/Carbon Dioxide Fluid Mixtures Confined within Silica Nanopores The Journal of Physical Chemistry C. 123: 30937-30948. DOI: 10.1021/Acs.Jpcc.9B07969 |
0.463 |
|
| 2019 |
Elola MD, Rodriguez J. Ionic Mobility within Functionalized Silica Nanopores The Journal of Physical Chemistry C. 123: 3622-3633. DOI: 10.1021/Acs.Jpcc.8B11444 |
0.472 |
|
| 2018 |
Elola MD, Rodriguez J. Influence of Cholesterol on the Dynamics of Hydration in Phospholipid Bilayers. The Journal of Physical Chemistry. B. PMID 29742895 DOI: 10.1021/Acs.Jpcb.8B00360 |
0.531 |
|
| 2017 |
Rodriguez J, Elola MD, Martí J, Laria D. Surface Behavior of Aprotic Mixtures: Dimethyl Sulfoxide/Acetonitrile The Journal of Physical Chemistry C. 121: 14618-14627. DOI: 10.1021/Acs.Jpcc.7B03154 |
0.506 |
|
| 2016 |
Elola MD, Rodriguez J. Excess Sorption of Supercritical CO2 within Cylindrical Silica Nanopores Journal of Physical Chemistry C. 120: 1262-1269. DOI: 10.1021/Acs.Jpcc.5B09000 |
0.439 |
|
| 2015 |
Rodriguez J, Elola MD, Laria D. Equilibrium and Dynamical Characteristics of Imidazole Langmuir Monolayers on Graphite Sheets. The Journal of Physical Chemistry. B. 119: 9123-8. PMID 25423289 DOI: 10.1021/Jp508913W |
0.558 |
|
| 2015 |
Rodriguez J, Elola MD. Molecular Dynamics Simulations of Ibuprofen Release from pH-Gated Silica Nanochannels. The Journal of Physical Chemistry. B. 119: 8868-78. PMID 25093519 DOI: 10.1021/Jp505585G |
0.397 |
|
| 2014 |
Elola MD, Rodriguez J. Solvation of Coumarin 480 within nano-confining environments: structure and dynamics. The Journal of Chemical Physics. 140: 034702. PMID 25669402 DOI: 10.1063/1.4861586 |
0.539 |
|
| 2013 |
Elola MD, Rodriguez J. Structure and dynamics of nonionic surfactants adsorbed at vacuum/ionic liquid interfaces. Langmuir : the Acs Journal of Surfaces and Colloids. 29: 13379-87. PMID 24156286 DOI: 10.1021/La402683J |
0.479 |
|
| 2012 |
Rodriguez J, Elola MD, Laria D. Ionic liquid aqueous solutions under nanoconfinement Journal of Physical Chemistry C. 116: 5394-5400. DOI: 10.1021/Jp211101A |
0.483 |
|
| 2011 |
Elola MD, Rodriguez J, Laria D. Liquid methanol confined within functionalized silica nanopores. 2. Solvation dynamics of coumarin 153. The Journal of Physical Chemistry. B. 115: 12859-67. PMID 21932806 DOI: 10.1021/Jp205832Y |
0.532 |
|
| 2010 |
Elola MD, Rodriguez J, Laria D. Structure and dynamics of liquid methanol confined within functionalized silica nanopores. The Journal of Chemical Physics. 133: 154707. PMID 20969419 DOI: 10.1063/1.3503886 |
0.542 |
|
| 2010 |
Rodriguez J, Elola MD, Laria D. Confined polar mixtures within cylindrical nanocavities. The Journal of Physical Chemistry. B. 114: 7900-8. PMID 20499844 DOI: 10.1021/Jp101836B |
0.477 |
|
| 2009 |
Rodriguez J, Elola MD, Laria D. Coaxial cross-diffusion through carbon nanotubes. The Journal of Physical Chemistry. B. 113: 14844-8. PMID 19842653 DOI: 10.1021/Jp908971B |
0.421 |
|
| 2009 |
Rodriguez J, Elola MD, Laria D. Polar mixtures under nanoconfinement. The Journal of Physical Chemistry. B. 113: 12744-9. PMID 19757844 DOI: 10.1021/Jp905920M |
0.552 |
|
| 2009 |
Pomata MH, Sonoda MT, Skaf MS, Elola MD. Anomalous dynamics of hydration water in carbohydrate solutions. The Journal of Physical Chemistry. B. 113: 12999-3006. PMID 19737000 DOI: 10.1021/Jp904019C |
0.66 |
|
| 2009 |
Rodriguez J, Elola MD. Encapsulation of small ionic molecules within alpha-cyclodextrins. The Journal of Physical Chemistry. B. 113: 1423-8. PMID 19143548 DOI: 10.1021/Jp808947M |
0.367 |
|
| 2008 |
Pomata MH, Laria D, Skaf MS, Elola MD. Molecular dynamics simulations of AOT-water/formamide reverse micelles: structural and dynamical properties. The Journal of Chemical Physics. 129: 244503. PMID 19123513 DOI: 10.1063/1.3042275 |
0.694 |
|
| 2007 |
Elola MD, Ladanyi BM. Intermolecular polarizability dynamics of aqueous formamide liquid mixtures studied by molecular dynamics simulations. The Journal of Chemical Physics. 126: 084504. PMID 17343455 DOI: 10.1063/1.2446782 |
0.713 |
|
| 2006 |
Elola MD, Ladanyi BM. Computational study of structural and dynamical properties of formamide-water mixtures. The Journal of Chemical Physics. 125: 184506. PMID 17115764 DOI: 10.1063/1.2364896 |
0.665 |
|
| 2006 |
Elola MD, Ladanyi BM. Molecular dynamics study of polarizability anisotropy relaxation in aromatic liquids and its connection with local structure. The Journal of Physical Chemistry. B. 110: 15525-41. PMID 16884276 DOI: 10.1021/Jp062071B |
0.702 |
|
| 2005 |
Ingrosso F, Ladanyi BM, Mennucci B, Elola MD, Tomasi J. Solvation dynamics in acetonitrile: a study incorporating solute electronic response and nuclear relaxation. The Journal of Physical Chemistry. B. 109: 3553-64. PMID 16851393 DOI: 10.1021/Jp0456032 |
0.637 |
|
| 2005 |
Elola MD, Ladanyi BM, Scodinu A, Loughnane BJ, Fourkas JT. Effects of molecular association on polarizability relaxation in liquid mixtures of benzene and hexafluorobenzene. The Journal of Physical Chemistry. B. 109: 24085-99. PMID 16375401 DOI: 10.1021/Jp054733N |
0.689 |
|
| 2005 |
Elola MD, Ladanyi BM. Investigation of benzene-hexafluorobenzene dynamics in liquid binary mixtures. The Journal of Chemical Physics. 122: 224508. PMID 15974692 DOI: 10.1063/1.1931487 |
0.677 |
|
| 2005 |
Elola MD, Ladanyi BM. Polarizability response in polar solvents: molecular-dynamics simulations of acetonitrile and chloroform. The Journal of Chemical Physics. 122: 224506. PMID 15974690 DOI: 10.1063/1.1925275 |
0.679 |
|
| 2002 |
Elola MD, Laria D. Solvation dynamics following electron photodetachment from l- in aqueous clusters Journal of Chemical Physics. 117: 2238-2245. DOI: 10.1063/1.1489896 |
0.369 |
|
| 2000 |
Elola MD, Marceca EJ, Laria D, Estrin DA. Computer simulation study of HNO 3 dissociation in aqueous clusters Chemical Physics Letters. 326: 509-514. DOI: 10.1016/S0009-2614(00)00841-1 |
0.386 |
|
| 1999 |
Elola MD, Estrin DA, Laria D. Hybrid Quantum Classical Molecular Dynamics Simulation of the Proton-Transfer Reaction of HO- with HBr in Aqueous Clusters Journal of Physical Chemistry A. 103: 5105-5112. DOI: 10.1021/Jp983678Y |
0.445 |
|
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