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Natural Gas Hydrates in Flow Assurance

1, 2011

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Topological dual and extended relations between networks of clathrate hydrates and Frank-Kasper phases

Nature communications, 2023-02, Vol.14 (1), p.596-596, Article 596

2023

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Clathrate Hydrates: From Laboratory Science to Engineering Practice

Industrial & engineering chemistry research, 2009-08, Vol.48 (16), p.7457-7465

2009

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Dynamics of hydrate formation and deposition under pseudo multiphase flow

AIChE journal, 2017-09, Vol.63 (9), p.4136-4146

2017

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Water proton configurations in structures I, II, and H clathrate hydrate unit cells

The Journal of chemical physics, 2013-03, Vol.138 (12), p.124504-124504

2013

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Microsecond Simulations of Spontaneous Methane Hydrate Nucleation and Growth

Science (American Association for the Advancement of Science), 2009-11, Vol.326 (5956), p.1095-1098

2009

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How Properties of Solid Surfaces Modulate the Nucleation of Gas Hydrate

Scientific reports, 2015-07, Vol.5 (1), p.12747-12747, Article 12747

2015

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Fundamentals and Applications of Gas Hydrates

Annual review of chemical and biomolecular engineering, 2011-07, Vol.2 (1), p.237-257

2011

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Biophysical changes induced by xenon on phospholipid bilayers

Biochimica et biophysica acta, 2013-05, Vol.1828 (5), p.1347-1356

2013

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Molecular studies of the gel to liquid-crystalline phase transition for fully hydrated DPPC and DPPE bilayers

Biochimica et biophysica acta, 2007-02, Vol.1768 (2), p.354-365

2007

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Methane Hydrate Nucleation Rates from Molecular Dynamics Simulations: Effects of Aqueous Methane Concentration, Interfacial Curvature, and System Size

Journal of physical chemistry. C, 2011-11, Vol.115 (43), p.21241-21248

2011

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Interfacial mechanisms governing cyclopentane clathrate hydrate adhesion/cohesion

Physical chemistry chemical physics : PCCP, 2011-01, Vol.13 (44), p.19796-1986

2011

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Molecular Simulation Study of Structural and Dynamic Properties of Mixed DPPC/DPPE Bilayers

Biophysical journal, 2006-06, Vol.90 (11), p.3951-3965

2006

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Reaction Coordinate of Incipient Methane Clathrate Hydrate Nucleation

The journal of physical chemistry. B, 2014-11, Vol.118 (46), p.13236-13243

2014

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Molecular Characterization of Gel and Liquid-Crystalline Structures of Fully Hydrated POPC and POPE Bilayers

The journal of physical chemistry. B, 2007-05, Vol.111 (21), p.6026-6033

2007

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In Situ Studies of the Mass Transfer Mechanism across a Methane Hydrate Film Using High-Resolution Confocal Raman Spectroscopy

Journal of physical chemistry. C, 2010-01, Vol.114 (2), p.1173-1180

2010

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Molecular Binding of Catechins to Biomembranes: Relationship to Biological Activity

Journal of agricultural and food chemistry, 2009-08, Vol.57 (15), p.6720-6728

2009

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Cage occupancies, lattice constants, and guest chemical potentials for structure II hydrogen clathrate hydrate from Gibbs ensemble Monte Carlo simulations

The Journal of chemical physics, 2019-04, Vol.150 (13), p.134503-134503

2019

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Analysis of three-phase equilibrium conditions for methane hydrate by isometric-isothermal molecular dynamics simulations

The Journal of chemical physics, 2018-05, Vol.148 (18), p.184501-184501

2018

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Cage occupancy of methane hydrates from Gibbs ensemble Monte Carlo simulations

Fluid phase equilibria, 2016-04, Vol.413, p.242-248

2016

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Two-component order parameter for quantifying clathrate hydrate nucleation and growth

The Journal of chemical physics, 2014-04, Vol.140 (16), p.164506-164506

2014

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High-Pressure Rheology of Hydrate Slurries Formed from Water-in-Oil Emulsions

Energy & fuels, 2012-06, Vol.26 (6), p.3504-3509

2012

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Calculation of Liquid Water−Hydrate−Methane Vapor Phase Equilibria from Molecular Simulations

The journal of physical chemistry. B, 2010-05, Vol.114 (17), p.5775-5782

2010

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A molecular dynamics study of guest-host hydrogen bonding in alcohol clathrate hydrates

Physical chemistry chemical physics : PCCP, 2015-01, Vol.17 (19), p.12639-12647

2015

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Molecular dynamics simulations of vapor/liquid coexistence using the nonpolarizable water models

The Journal of chemical physics, 2011-03, Vol.134 (12), p.124708-124708-8

2011

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Natural Gas Hydrates in Flow Assurance

Topological dual and extended relations between networks of clathrate hydrates and Frank-Kasper phases

Clathrate Hydrates: From Laboratory Science to Engineering Practice

Dynamics of hydrate formation and deposition under pseudo multiphase flow

Water proton configurations in structures I, II, and H clathrate hydrate unit cells

Microsecond Simulations of Spontaneous Methane Hydrate Nucleation and Growth

How Properties of Solid Surfaces Modulate the Nucleation of Gas Hydrate

Fundamentals and Applications of Gas Hydrates

Biophysical changes induced by xenon on phospholipid bilayers

Molecular studies of the gel to liquid-crystalline phase transition for fully hydrated DPPC and DPPE bilayers

Methane Hydrate Nucleation Rates from Molecular Dynamics Simulations: Effects of Aqueous Methane Concentration, Interfacial Curvature, and System Size

Interfacial mechanisms governing cyclopentane clathrate hydrate adhesion/cohesion

Molecular Simulation Study of Structural and Dynamic Properties of Mixed DPPC/DPPE Bilayers

Reaction Coordinate of Incipient Methane Clathrate Hydrate Nucleation

Molecular Characterization of Gel and Liquid-Crystalline Structures of Fully Hydrated POPC and POPE Bilayers

In Situ Studies of the Mass Transfer Mechanism across a Methane Hydrate Film Using High-Resolution Confocal Raman Spectroscopy

Molecular Binding of Catechins to Biomembranes: Relationship to Biological Activity

Cage occupancies, lattice constants, and guest chemical potentials for structure II hydrogen clathrate hydrate from Gibbs ensemble Monte Carlo simulations

Analysis of three-phase equilibrium conditions for methane hydrate by isometric-isothermal molecular dynamics simulations

Cage occupancy of methane hydrates from Gibbs ensemble Monte Carlo simulations

Two-component order parameter for quantifying clathrate hydrate nucleation and growth

High-Pressure Rheology of Hydrate Slurries Formed from Water-in-Oil Emulsions

Calculation of Liquid Water−Hydrate−Methane Vapor Phase Equilibria from Molecular Simulations

A molecular dynamics study of guest-host hydrogen bonding in alcohol clathrate hydrates

Molecular dynamics simulations of vapor/liquid coexistence using the nonpolarizable water models

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