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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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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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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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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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Synthesis of MeOH and DME From CO2 Hydrogenation Over Commercial and Modified Catalysts

Frontiers in chemistry, 2022-06, Vol.10, p.903053-903053

2022

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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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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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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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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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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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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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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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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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Representative Pores: An Efficient Method to Characterize Activated Carbons

Frontiers in chemistry, 2021-01, Vol.8, p.595230-595230

2021

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Editorial: Perspectives on Carbon Dioxide Capture and Conversion

Frontiers in chemistry, 2021-04, Vol.9, p.664979-664979

2021

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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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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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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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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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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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Neural network protocol to predict interfacial tension for CO 2 /CH 4 /Water-Brine ternary systems under reservoir temperature and pressure ranges

Petroleum science and technology, 2022-01, Vol.40 (2), p.181-200

2022

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Insights on the Mechanisms of H 2 S Retention at Low Concentration on Impregnated Carbons

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

2018

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

LTA Zeolite Characterization Based on Pore Type Distribution

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

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

Predicting hydrogen storage at 298 K in activated carbons

Synthesis of MeOH and DME From CO2 Hydrogenation Over Commercial and Modified Catalysts

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

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

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

Improved kernel of nitrogen isotherms for γ-alumina characterization

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

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

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

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

Representative Pores: An Efficient Method to Characterize Activated Carbons

Editorial: Perspectives on Carbon Dioxide Capture and Conversion

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

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

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

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

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

Neural network protocol to predict interfacial tension for CO 2 /CH 4 /Water-Brine ternary systems under reservoir temperature and pressure ranges

Insights on the Mechanisms of H 2 S Retention at Low Concentration on Impregnated Carbons

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