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A
Andrés Mejı́a
universidad de concepción
34
H指数
171
论文数
3.9K
被引数
0
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52
发表时间
发表时间
IF
被引数
New Insights on the Calculation of Contact Angles by Molecular Dynamics
分子动力学计算接触角的新见解
The Journal of Physical Chemistry B
IF
2.9
2026-05-25
0
PRE
AI
Isaías Huenuvil-Pacheco; Marcela Cartes; Erik E. Santiso; Andrés Mejía
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Bridging molecular modeling and 3E cycle analysis in absorption cooling using biomass-based solvents
Energy
IF
9.4
2026-01-19
0
OA
AI
Isaías Huenuvil-Pacheco; Miguel Viar; Gabriel Zarca; Ane Urtiaga; Andrés Mejía; Fèlix Llovell
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Three phase equilibria and interfacial properties of water + dimethyl carbonate + 1-butanol ternary mixture
水 + 二甲基碳酸酯 + 1-丁醇三元混合物的三相平衡与界面性质
Journal of Molecular Liquids
IF
5.2
2025-11-01
0
PRE
AI
Amapola Ulloa; Marcela Cartes; Gerard Alonso; Andrés Mejía
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Experimental Determination and Theoretical Modeling of Diethyl Carbonate+1-Butanol Binary Mixture
碳酸二乙酯+1-丁醇二元混合物的实验测定和理论建模
JOURNAL OF CHEMICAL AND ENGINEERING DATA
IF
2.1
2025-10-01
0
PRE
AI
Cartes, Marcela; Morales, Melissa; Uceda, Juan M.; Mejia, Andres
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Toward sustainable fuel formulations: thermophysical assessment of a synthetic oxygenated blend formed from hexane + cyclopentyl methyl ether + propan-1-ol
面向可持续燃料配方的热物理性能评估:由己烷 + 环戊基甲基醚 + 丙-1-醇构成的合成含氧化合物混合燃料
Sustainable Energy Fuels
IF
4.1
2025-08-20
0
OA
AI
Isaías Huenuvil-Pacheco; Marcela Cartes; Andrés Mejía
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Comparison of the SAFT-VRQ PI and SAFT-VRQ Mie to represent quantum fluids
SAFT-VRQ PI与SAFT-VRQ Mie在量子流体表征中的比较
Journal of Molecular Liquids
IF
5.2
2025-08-08
0
PRE
AI
Rodrigo Kraemer T; Andrés Mejía; Alejandro Gil-Villegas
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Determining interfacial tension and critical micelle concentrations of surfactants from atomistic molecular simulations
JOURNAL OF COLLOID AND INTERFACE SCIENCE
IF
9.7
2024-11-01
2
OA
AI
Cardenas, Harry; Kamrul-Bahrin, M. Ariif H.; Seddon, Dale; Othman, Jofry; Cabral, Joao T.; Mejia, Andres; Shahruddin, Sara; Matar, Omar K.; Muller, Erich A.
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Molecular modeling of cryogenic hydrogen behavior in vapor-liquid equilibria and confinement
汽液平衡和限制中低温氢行为的分子模型
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY
IF
8.3
2024-09-01
0
PRE
AI
Cardenas, Harry; Mejia, Andres
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Adsorption modeling of non-quantum and quantum fluids under confinement
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY
IF
8.3
2024-08-01
0
PRE
AI
Kraemer, T. Rodrigo; Cardenas, Harry; Mejia, Andres
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Ionic liquid interactions with cellulose and the effect of water
CELLULOSE
IF
4.8
2024-07-02
3
OA
AI
Kraemer, T. Rodrigo; Reyes, Guillermo; Cartes, Marcela; Mejia, Andres; Rojas, Orlando J.
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Assessment and modeling of the isobaric vapor-liquid-liquid equilibrium for water plus cyclopentyl methyl ether plus alcohol (ethanol or propan-1-ol) ternary mixtures
JOURNAL OF MOLECULAR LIQUIDS
IF
5.2
2024-03-01
1
PRE
AI
Mejia, Andres; Cartes, Marcela; Chaparro, Gustavo; Mueller, Erich A.
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Density and viscosity of liquid mixtures formed by n-hexane, ethanol, and cyclopentyl methyl ether
JOURNAL OF MOLECULAR LIQUIDS
IF
5.2
2022-08-01
10
PRE
AI
Cartes, Marcela; Chaparro, Gustavo; Alonso, Gerard; Mejia, Andres
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Describing the adsorption of sodium tripolyphosphate on kaolinite surfaces in a saline medium by molecular dynamics
MINERALS ENGINEERING
IF
5
2022-01-01
11
PRE
AI
Quezada, Gonzalo R.; Mejia, Andres; Piceros, Eder; Robles, Pedro; Nieto, Steven; Galvez, Edelmira; Jeldres, Ricardo I.
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Phase equilibria and interfacial properties of selected methane plus n-alkanebinary mixtures
JOURNAL OF MOLECULAR LIQUIDS
IF
5.2
2021-11-01
10
OA
AI
Mejia, Andres; Cartes, Marcela; Chaparro, Gustavo; Feria, Esther; Blas, Felipe J.; Manuel Miguez, Jose; Algaba, Jesus; Mueller, Erich A.
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Measurements and modeling of the phase equilibria for the n-hexane plus ethanol plus dibutyl ether ternary mixture and its dibutyl ether sub-binary mixtures at 94 kPa
FUEL
IF
7.5
2021-08-01
7
PRE
AI
Cartes, Marcela; Chaparro, Gustavo; Mejia, Andres
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SGTPy: A Python Code for Calculating the Interfacial Properties of Fluids Based on the Square Gradient Theory Using the SAFT-VR Mie Equation of State
JOURNAL OF CHEMICAL INFORMATION AND MODELING
IF
5.3
2021-02-17
29
PRE
AI
Mejia, Andres; Muller, Erich A.; Chaparro Maldonado, Gustavo
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Modelling of solubility of vitamin K3 derivatives in supercritical carbon dioxide using cubic and SAFT equations of state
JOURNAL OF SUPERCRITICAL FLUIDS
IF
4.4
2021-01-01
24
PRE
AI
Morales-Diaz, Carlos; Cabrera, Adolfo L.; de la Fuente, Juan C.; Mejia, Andres
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Vapor-liquid equilibrium at 94 kPa and surface tension at 298.15 K for hexane plus ethanol plus cyclopentyl methyl ether mixture
FUEL
IF
7.5
2020-11-01
11
PRE
AI
Chaparro, Gustavo; Cartes, Marcela; Mejia, Andres
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Phasepy: A Python based framework for fluid phase equilibria and interfacial properties computation
Phasepy: 基于Python的流体相平衡和界面特性计算框架
JOURNAL OF COMPUTATIONAL CHEMISTRY
IF
4.8
2020-09-01
20
PRE
AI
Chaparro, Gustavo; Mejia, Andres
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Probing the Interfacial Behavior of Type IIIa Binary Mixtures Along the Three-Phase Line Employing Molecular Thermodynamics
MOLECULES
IF
4.6
2020-03-25
10
OA
AI
Alonso, Gerard; Chaparro, Gustavo; Cartes, Marcela; Mueller, Erich A.; Mejia, Andres
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研究方向
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合作学者
合作期刊
O
Orlando J. Rojas
H 指数: 105 · 论文数: 980
M
Manuel Márquez
H 指数: 66 · 论文数: 299
O
Omar K. Matar
H 指数: 57 · 论文数: 772
M
M. Sam Mannan
H 指数: 56 · 论文数: 419
A
Ane Urtiaga
H 指数: 56 · 论文数: 210
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