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M
M. Dolores Elola
Centro Atómico Constituyentes
17
H指数
38
论文数
882
被引数
0
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14
发表时间
发表时间
IF
被引数
Equilibrium and Dynamical Characteristics of the Solvation Associated with the Li+/Li Redox Couple at the Ethylene Carbonate/Graphene Interface
JOURNAL OF PHYSICAL CHEMISTRY C
IF
3.2
2021-03-19
3
PRE
AI
Mendez, Emilio; Elola, M. Dolores; Rodriguez, Javier; Laria, Daniel
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Preferential Adsorption in Ethane/Carbon Dioxide Fluid Mixtures Confined within Silica Nanopores
JOURNAL OF PHYSICAL CHEMISTRY C
IF
3.2
2019-12-02
15
PRE
AI
Elola, M. Dolores; Rodriguez, Javier
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Ionic Mobility within Functionalized Silica Nanopores
JOURNAL OF PHYSICAL CHEMISTRY C
IF
3.2
2019-01-16
9
PRE
AI
Elola, M. Dolores; Rodriguez, Javier
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Surface Behavior of Aprotic Mixtures: Dimethyl Sulfoxide/Acetonitrile
JOURNAL OF PHYSICAL CHEMISTRY C
IF
3.2
2017-07-03
2
OA
AI
Rodriguez, Javier; Dolores Elola, M.; Marti, Jordi; Laria, Daniel
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Excess Sorption of Supercritical CO2 within Cylindrical Silica Nanopores
JOURNAL OF PHYSICAL CHEMISTRY C
IF
3.2
2016-01-07
9
OA
AI
Dolores Elola, M.; Rodriguez, Javier
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Solvation of Coumarin 480 within nano-confining environments: Structure and dynamics
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2014-01-16
4
OA
AI
Dolores Elola, M.; Rodriguez, Javier
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Structure and Dynamics of Nonionic Surfactants Adsorbed at Vacuum/Ionic Liquid Interfaces
LANGMUIR
IF
3.9
2013-10-24
9
OA
AI
Dolores Elola, M.; Rodriguez, Javier
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Ionic Liquid Aqueous Solutions under Nanoconfinement
JOURNAL OF PHYSICAL CHEMISTRY C
IF
3.2
2012-02-28
16
OA
AI
Rodriguez, Javier; Elola, M. Dolores; Laria, D.
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Structure and dynamics of liquid methanol confined within functionalized silica nanopores
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2010-10-21
32
OA
AI
Dolores Elola, M.; Rodriguez, Javier; Laria, Daniel
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Molecular dynamics simulations of AOT-water/formamide reverse micelles: Structural and dynamical properties
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2008-12-23
36
OA
AI
Pomata, Matias H. H.; Laria, Daniel; Skaf, Munir S.; Elola, M. Dolores
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Intermolecular polarizability dynamics of aqueous formamide liquid mixtures studied by molecular dynamics simulations
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2007-02-22
48
PRE
AI
Elola, M. Dolores; Ladanyi, Branka M.
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Computational study of structural and dynamical properties of formamide-water mixtures
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2006-11-13
107
PRE
AI
Elola, M. Dolores; Ladanyi, Branka M.
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Self-Aggregation of Sodium Ibuprofenate in Water. II. Equilibrium Modeling and Structural Characterization from Simulation and SAXS Experiments
水溶液中布洛芬钠的自聚集。II. 基于模拟和SAXS实验的平衡建模与结构表征
Langmuir
IF
3.9
0
PRE
AI
Paula Y. Steinberg; Javier M. Abbas; Patricia C. Rivas-Rojas; Gonzalo A. Rumi; Andrés Zelcer; Martín Mirenda; María Dolores Elola; Javier Rodriguez
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Self-Aggregation of Sodium Ibuprofenate in Water. I. Deriving the Speciation Diagram from Ibuprofenate Fluorescence
水溶液中异丁洛芬钠的自聚集。I. 从异丁洛芬酸盐荧光推导物种分布图
Langmuir
IF
3.9
0
PRE
AI
Javier M. Abbas; Paula Y. Steinberg; Eliana L. Depaoli; M. Dolores Elola; Javier Rodríguez; Hernán B. Rodríguez; Andrés Zelcer; Martín Mirenda
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研究方向
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合作学者
合作期刊
B
Branka M. Ladanyi
H 指数: 49 · 论文数: 201
M
Munir S. Skaf
H 指数: 48 · 论文数: 176
J
Jordi Martı́
H 指数: 41 · 论文数: 152
J
Javier Rodríguez
H 指数: 30 · 论文数: 94
D
Daniel Laría
H 指数: 27 · 论文数: 94
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