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Molecular Simulation Volume 34, 2008 - Issue 7
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Original Articles

The effect of flexibility on thermodynamic and structural properties in methane hydrates

Florianne Castillo-Borja Departamento de Ingeniería Química y Bioquímica, Instituto Tecnológico de Aguascalientes, Aguascalientes, MéxicoCorrespondence[email protected]
,
Richart Vázquez-Román Departamento de Ingeniería Química, Instituto Tecnológico de Celaya, Celaya, México
&
Ulises Bravo-Sánchez Departamento de Ingeniería Química y Bioquímica, Instituto Tecnológico de Aguascalientes, Aguascalientes, México
Pages 661-670 | Received 10 Jan 2008, Accepted 06 Mar 2008, Published online: 22 Aug 2008

Citations (5)

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Read on this site (1)

Masaki Hiratsuka, Ryo Ohmura, Amadeu K. Sum & Kenji Yasuoka. (2015) Vibrational spectra of deuterated methane and water molecules in structure I clathrate hydrate from ab initio MD simulation. Molecular Simulation 41:10-12, pages 813-817.
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Articles from other publishers (4)

Maciej Śmiechowski. (2015) Molecular hydrogen solvated in water – A computational study. The Journal of Chemical Physics 143:24.
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Olivier Mousis, Eric Chassefière, Jérémie Lasue, Vincent Chevrier, Megan E. Elwood Madden, Azzedine Lakhlifi, Jonathan I. Lunine, Franck Montmessin, Sylvain Picaud, Frédéric Schmidt & Timothy D. Swindle. (2012) Volatile Trapping in Martian Clathrates. Space Science Reviews 174:1-4, pages 213-250.
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Olivier Mousis, Eric Chassefière, Jérémie Lasue, Vincent Chevrier, Megan E. Elwood Madden, Azzedine Lakhlifi, Jonathan I. Lunine, Franck Montmessin, Sylvain Picaud, Frédéric Schmidt & Timothy D. Swindle. 2013. Quantifying the Martian Geochemical Reservoirs. Quantifying the Martian Geochemical Reservoirs 213 250 .
H. Jiang & K. D. Jordan. (2009) Comparison of the Properties of Xenon, Methane, and Carbon Dioxide Hydrates from Equilibrium and Nonequilibrium Molecular Dynamics Simulations. The Journal of Physical Chemistry C 114:12, pages 5555-5564.
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