Potential for enhanced gas recovery and CO2 storage in the Marcellus Shale in the Eastern United States
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journal
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October 2013 |
Methane and carbon dioxide adsorption in clay-like slit pores by Monte Carlo simulations
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journal
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December 2013 |
Effect of water on methane and carbon dioxide sorption in clay minerals by Monte Carlo simulations
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journal
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November 2014 |
Molecular simulation of preferential adsorption of CO 2 over CH 4 in Na-montmorillonite clay material
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journal
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November 2015 |
Adsorption of methane and ethane in zirconium oxide pillared clays
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journal
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January 2001 |
Effect of organic-matter type and thermal maturity on methane adsorption in shale-gas systems
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June 2012 |
High-Pressure Adsorption of Pure Gases on Coals and Activated Carbon: Measurements and Modeling
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journal
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December 2011 |
Ono–Kondo Model for High-Pressure Mixed-Gas Adsorption on Activated Carbons and Coals
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journal
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July 2011 |
Adsorption of methane, carbon dioxide and their binary mixtures on Jurassic shale from the Qaidam Basin in China
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October 2015 |
Adsorption Behavior of Hydrocarbon on Illite
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October 2016 |
Methane and Carbon Dioxide Adsorption on Illite
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journal
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November 2016 |
Adsorption of carbon dioxide, methane, and their mixture by montmorillonite in the presence of water
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journal
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May 2016 |
Adsorption of carbon dioxide of 1-site and 3-site models in pillared clays: A Gibbs ensemble Monte Carlo simulation
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June 2007 |
Molecular Simulation of Shale Gas Adsorption and Diffusion in Clay Nanopores
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December 2015 |
Molecular Understanding of CO 2 and H 2 O in a Montmorillonite Clay Interlayer under CO 2 Geological Sequestration Conditions
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journal
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February 2016 |
Multiphase Monte Carlo and Molecular Dynamics Simulations of Water and CO 2 Intercalation in Montmorillonite and Beidellite
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June 2015 |
Carbon Dioxide in Montmorillonite Clay Hydrates: Thermodynamics, Structure, and Transport from Molecular Simulation
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August 2010 |
Multiphase equilibria using the Gibbs ensemble Monte Carlo method
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October 1997 |
Calculating Gibbs free energies of transfer from Gibbs ensemble Monte Carlo simulations
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September 1998 |
Vapor−Liquid Equilibria of Binary and Ternary Mixtures Containing Methane, Ethane, and Carbon Dioxide from Gibbs Ensemble Simulations
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September 1998 |
Molecular Simulation of the High-Pressure Phase Equilibrium of the System Carbon Dioxide−Methanol−Water
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June 2002 |
Vapor–liquid equilibria of the binary mixtures nitrogen + methane, nitrogen + ethane and nitrogen + carbon dioxide, and the ternary mixture nitrogen + methane + ethane from Gibbs-ensemble molecular simulation
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June 2003 |
Pressure Dependence of the Vapor−Liquid−Liquid Phase Behavior in Ternary Mixtures Consisting of n -Alkanes, n -Perfluoroalkanes, and Carbon Dioxide
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journal
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February 2005 |
Molecular dynamics simulations of cesium adsorption on illite nanoparticles
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journal
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March 2017 |
Monte Carlo simulations of ordering of Al, Fe, and Mg cations in the octahedral sheet of smectites and illites
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journal
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July 2003 |
Molecular Models of Hydroxide, Oxyhydroxide, and Clay Phases and the Development of a General Force Field
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January 2004 |
Molecular Simulation of Carbon Dioxide Capture by Montmorillonite Using an Accurate and Flexible Force Field
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June 2012 |
Computer simulation studies of the structure I clathrate hydrates of methane, tetrafluoromethane, cyclopropane, and ethylene oxide
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December 1984 |
MCCCS Towhee: a tool for Monte Carlo molecular simulation
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December 2013 |
Densities of Carbon Dioxide + Methane Mixtures from 225 K to 350 K at Pressures up to 35 MPa
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journal
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September 1997 |
Using arbitrary trial distributions to improve intramolecular sampling in configurational-bias Monte Carlo
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August 2006 |
Efficient estimation of free energy differences from Monte Carlo data
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October 1976 |
A unified formulation of the constant temperature molecular dynamics methods
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July 1984 |
GROMACS: A message-passing parallel molecular dynamics implementation
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September 1995 |
Carbon Dioxide's Liquid-Vapor Coexistence Curve And Critical Properties as Predicted by a Simple Molecular Model
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August 1995 |
Methane Adsorption on Shale under Simulated Geological Temperature and Pressure Conditions
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May 2013 |
Optimized intermolecular potential functions for liquid hydrocarbons
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October 1984 |
High-pressure adsorption of gases on shales: Measurements and modeling
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journal
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June 2012 |
pyIAST: Ideal adsorbed solution theory (IAST) Python package
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journal
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March 2016 |
The Adsorption Properties of Amorphous, Metal-Decorated Microporous Silsesquioxanes for Mixtures of Carbon Dioxide, Methane and Hydrogen
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journal
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June 2014 |
Thermodynamics of High-Pressure Adsorption of Argon, Nitrogen, and Methane on Microporous Adsorbents
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journal
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June 1998 |
Carbon dioxide storage potential of shales
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journal
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July 2008 |
Molecular Dynamics Simulations of Turbostratic Dry and Hydrated Montmorillonite with Intercalated Carbon Dioxide
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May 2014 |
Is the Free Energy Change of Adsorption Correctly Calculated?
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July 2009 |