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Stability of an Al-Fumarate MOF and Its Potential for CO2 Capture from Wet Stream

Industrial & engineering chemistry research, 2016-02, Vol.55 (7), p.2134-2143

2016

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Impact of H2O and CO2 on methane storage in metal–organic frameworks

Adsorption : journal of the International Adsorption Society, 2019-11, Vol.25 (8), p.1633-1642

2019

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Second-generation kernel for characterization of carbonaceous material by adsorption

Carbon (New York), 2017-08, Vol.119, p.378-385

2017

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Computer simulation of adsorption and sitting of CO2, N2, CH4 and water on a new Al(OH)-fumarate MOF

Adsorption : journal of the International Adsorption Society, 2017, Vol.23 (2-3), p.423-431

2017

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Insights on the Mechanisms of H2S Retention at Low Concentration on Impregnated Carbons

Industrial & engineering chemistry research, 2018-02, Vol.57 (6), p.2248-2257

2018

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LTA Zeolite Characterization Based on Pore Type Distribution

Industrial & engineering chemistry research, 2022-02, Vol.61 (5), p.2268-2279

2022

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Prediction of the phenol removal capacity from water by adsorption on activated carbon

Water science and technology, 2021-07, Vol.84 (1), p.135-143

2021

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Predicting hydrogen storage at 298 K in activated carbons

Adsorption : journal of the International Adsorption Society, 2024-06, Vol.30 (5), p.403-413

2024

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Mesoporous metal–organic framework MIL-100(Fe) as drug carrier

Adsorption : journal of the International Adsorption Society, 2021-10, Vol.27 (7), p.1123-1135

2021

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Prediction of the monocomponent adsorption of H2S and mixtures with CO2 and CH4 on activated carbons

Colloids and surfaces. A, Physicochemical and engineering aspects, 2018-12, Vol.559, p.342-350

2018

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Influence of SO2 on CO2 capture by adsorption on activated carbon: Individual pore performance via multiscale simulation

Separation and purification technology, 2024-05, Vol.336, p.126219, Article 126219

2024

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Improved kernel of nitrogen isotherms for γ-alumina characterization

Adsorption : journal of the International Adsorption Society, 2023-11, Vol.29 (7-8), p.377-386

2023

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Multiscale design of a pressure swing adsorption process for natural gas purification

Adsorption : journal of the International Adsorption Society, 2021-10, Vol.27 (7), p.1055-1066

2021

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Fingerprints of heterogeneities from carbon oxidative process: A reactive molecular dynamics study

Microporous and mesoporous materials, 2020-09, Vol.304, p.109061, Article 109061

2020

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Neural network protocol to predict interfacial tension for CO2/CH4/Water-Brine ternary systems under reservoir temperature and pressure ranges

Petroleum science and technology, 2022, Vol.40 (2), p.181-200

2022

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Unusual Adsorption Site Behavior in PCN-14 Metal–Organic Framework Predicted from Monte Carlo Simulation

Journal of the American Chemical Society, 2011-12, Vol.133 (48), p.19282-19285

2011

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Molecular simulation of the accumulation of alkanes from natural gas in carbonaceous materials

Carbon (New York), 2013-09, Vol.61, p.624-632

2013

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Easily tunable parameterization of a force field for gas adsorption on FAU zeolites

Adsorption : journal of the International Adsorption Society, 2015-02, Vol.21 (1-2), p.25-35

2015

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Molecular simulation of natural gas storage in Cu-BTC metal–organic framework

Colloids and surfaces. A, Physicochemical and engineering aspects, 2014-11, Vol.462, p.194-201

2014

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The effect of heterogeneity in the randomly etched graphite model for carbon pore size characterization

Carbon (New York), 2010-08, Vol.48 (9), p.2554-2565

2010

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Carbon natural gas storage performance as predicted by multiscale modeling

Chemical engineering journal (Lausanne, Switzerland : 1996), 2021-12, Vol.426, p.131593, Article 131593

2021

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Molecular simulation and machine learning tools to predict bioglass modulus of elasticity

Journal of non-crystalline solids, 2023-10, Vol.618, p.122507, Article 122507

2023

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Molecular simulation of collection of methane isotherms in carbon material using all-atom and united atom models

Colloids and surfaces. A, Physicochemical and engineering aspects, 2010-03, Vol.357 (1), p.53-60

2010

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On the influence of heterogeneity of graphene sheets in the determination of the pore size distribution of activated carbons

Adsorption : journal of the International Adsorption Society, 2011-10, Vol.17 (5), p.845-851

2011

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Effect of coal fly ash treatments on synthesis of high-quality zeolite A as a potential additive for warm mix asphalt

Materials chemistry and physics, 2022-01, Vol.275, p.125197, Article 125197

2022

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Stability of an Al-Fumarate MOF and Its Potential for CO2 Capture from Wet Stream

Impact of H2O and CO2 on methane storage in metal–organic frameworks

Second-generation kernel for characterization of carbonaceous material by adsorption

Computer simulation of adsorption and sitting of CO2, N2, CH4 and water on a new Al(OH)-fumarate MOF

Insights on the Mechanisms of H2S Retention at Low Concentration on Impregnated Carbons

LTA Zeolite Characterization Based on Pore Type Distribution

Prediction of the phenol removal capacity from water by adsorption on activated carbon

Predicting hydrogen storage at 298 K in activated carbons

Mesoporous metal–organic framework MIL-100(Fe) as drug carrier

Prediction of the monocomponent adsorption of H2S and mixtures with CO2 and CH4 on activated carbons

Influence of SO2 on CO2 capture by adsorption on activated carbon: Individual pore performance via multiscale simulation

Improved kernel of nitrogen isotherms for γ-alumina characterization

Multiscale design of a pressure swing adsorption process for natural gas purification

Fingerprints of heterogeneities from carbon oxidative process: A reactive molecular dynamics study

Neural network protocol to predict interfacial tension for CO2/CH4/Water-Brine ternary systems under reservoir temperature and pressure ranges

Unusual Adsorption Site Behavior in PCN-14 Metal–Organic Framework Predicted from Monte Carlo Simulation

Molecular simulation of the accumulation of alkanes from natural gas in carbonaceous materials

Easily tunable parameterization of a force field for gas adsorption on FAU zeolites

Molecular simulation of natural gas storage in Cu-BTC metal–organic framework

The effect of heterogeneity in the randomly etched graphite model for carbon pore size characterization

Carbon natural gas storage performance as predicted by multiscale modeling

Molecular simulation and machine learning tools to predict bioglass modulus of elasticity

Molecular simulation of collection of methane isotherms in carbon material using all-atom and united atom models

On the influence of heterogeneity of graphene sheets in the determination of the pore size distribution of activated carbons

Effect of coal fly ash treatments on synthesis of high-quality zeolite A as a potential additive for warm mix asphalt

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