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Raúl Fuentes-Azcatl

Non-Polarizable Force Field of Water Based on the Dielectric Constant: TIP4P/ε
2014 · Raúl Fuentes-Azcatl, José Alejandre · The Journal of Physical Chemistry B · 176
Sodium Chloride, NaCl/ϵ: New Force Field
2016 · Raúl Fuentes-Azcatl, Marcia C. Barbosa · The Journal of Physical Chemistry B · 88
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Improved SPC force field of water based on the dielectric constant: SPC/ ε
2014 · Raúl Fuentes-Azcatl, Noé Mendoza, et al. · Physica A Statistical Mechanics and its Applications · 72
Direct Coexistence Methods to Determine the Solubility of Salts in Water from Numerical Simulations. Test Case NaCl
2015 · Héctor M. Manzanilla-Granados, Humberto Saint-Martín, et al. · The Journal of Physical Chemistry B · 62
Thermodynamic and dynamic anomalous behavior in the TIP4P/ ε water model
2015 · Raúl Fuentes-Azcatl, Marcia C. Barbosa · Physica A Statistical Mechanics and its Applications · 30
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Potassium bromide, KBr/ ε : New Force Field
2017 · Raúl Fuentes-Azcatl, Marcia C. Barbosa · Physica A Statistical Mechanics and its Applications · 27
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Flexible bond and angle, FBA/ϵ model of water
2020 · Raúl Fuentes-Azcatl, Marcia C. Barbosa · Journal of Molecular Liquids · 26
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Prediction of experimental properties of CO2: improving actual force fields
2019 · Raúl Fuentes-Azcatl, Hector Domínguez · Journal of Molecular Modeling · 21
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Flexible model of water based on the dielectric and electromagnetic spectrum properties: TIP4P/ ∊ Flex
2021 · Raúl Fuentes-Azcatl · Journal of Molecular Liquids · 16
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Carbon dioxide adsorption on a modified zeolite with sodium dodecyl sulfate surfactants: A molecular dynamics study
2019 · Minerva Valencia-Ortega, Raúl Fuentes-Azcatl, et al. · Journal of Molecular Graphics and Modelling · 13
Carbon Dioxide Confined between Two Charged Single Layers of Graphene: Molecular Dynamics Studies
2019 · Raúl Fuentes-Azcatl, Hector Domínguez · The Journal of Physical Chemistry C · 10
Novel force field for the ionic liquid [Bmim][Nf2T] and its transferability in a mixture with water
2023 · Raúl Fuentes-Azcatl, Minerva González-Melchor · Journal of Molecular Liquids · 9
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Dielectric properties of water: a molecular dynamics study on the effects of molecule count and cutoff radius
2024 · Raúl Fuentes-Azcatl · Journal of Molecular Modeling · 8
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Dielectric properties of water inside charged nanoslits: A comparison of rigid and flexible three site models
2025 · Raúl Fuentes-Azcatl, José Rafael Bordin, et al. · Journal of Molecular Liquids · 5
Dielectric behavior of water in [bmim] [$$\hbox {Tf}_2$$N] room-temperature ionic liquid: molecular dynamic study
2021 · Raúl Fuentes-Azcatl, Gabriel J. C. Araujo, et al. · Theoretical Chemistry Accounts · 5
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A physically guided hierarchical parameterization of a rigid three-site water model based on the density anomaly and the dipole moment
2025 · Jefferson Santana Martins, Raúl Fuentes-Azcatl, et al. · Journal of Physics Condensed Matter · 3
Dielectric Properties of Water with a Low Quantity of NaCl inside Charged Nanoslits
2025 · Raúl Fuentes-Azcatl · The Journal of Physical Chemistry B · 2
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Water inside charged nanoslits: Structure and Dielectric study with a novel water model FAB/$ε$
2022 · Fuentes-Azcatl, Raúl, Bordin, José Rafael, et al. · arXiv (Cornell University) · 2
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HgCl2/ϵ: A new force field for solid and aqueous solution — A molecular dynamics study
2026 · Raúl Fuentes-Azcatl, Martha A. Palomino-Ovando · Fluid Phase Equilibria · 1
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Empirical no-go principles for rigid three-point water models: A physically guided manifold of optimality
2026 · Jefferson Santana Martins, Raúl Fuentes-Azcatl, et al. · The Journal of Chemical Physics · 1
Dielectric and structural properties of aqueous NaCl solutions: a molecular dynamics study using the novel flexible TIP4P/$$\epsilon _{Flex}$$ model of water
2025 · Raúl Fuentes-Azcatl · Theoretical Chemistry Accounts · 1
Dielectric and thermodynamic study of Carbon dioxide(CO2) - methanol (CH3OH) mixture.
2022 · Raúl Fuentes-Azcatl, Hector Domı́nguez · Research Square · 1
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Dielectric and thermodynamic study of Carbon dioxide (CO$_2$) - methanol (CH$_3$OH) mixture
2022 · Fuentes-Azcatl, Raúl, Dominguez, Hector · arXiv (Cornell University) · 1
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Molecular dynamics study of the solid–liquid behavior of NaCl: Structure, density, diffusion, and surface tension
2026 · Raúl Fuentes-Azcatl · Chemical Physics
Numerical Prediction of NaCl Solubility in Water Using the TIP4P/05 Water Model NaCl/Madrid
2026 · Fuentes-Azcatl, Raúl · arXiv (Cornell University)
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Works count: 30
Citation count: 580
H-index: 10
I10-index: 11
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