Structural Design of Poly(2-amino-2-oxazoline)s for Kinetic Hydrate Inhibition of Natural Gas and Methane Hydrates. [PDF]
Kelland MA +5 more
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Molecular Simulation of Hydrogen Systems: From Properties and Methods to Applications and Future Directions. [PDF]
Rahbari A +11 more
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Molecular Studies and Advanced Visualization of the Trapping of Methane Nanobubbles during Hydrate Growth. [PDF]
Adeyemi T, Olorode O.
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Selective CO2 Capture from CO2/N2 Gas Mixtures Utilizing Tetrabutylammonium Fluoride Hydrates. [PDF]
Kim H, Ahn YH.
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Recent Advances in Hydrate-Based CO<sub>2</sub> Capture: Energy Consumption, Cost Analysis, Policy Perspectives, and Machine Learning-Driven Simulation of CO<sub>2</sub> Hydrate Formation. [PDF]
Anipeddi M, Lal B, Singh B.
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Molecular Dynamics Simulation Study of Polyvinylpyrrolidone as a Kinetic Inhibitor for Natural Gas Hydrates under Ultradeepwater Conditions. [PDF]
He Z, Guan J, Wang J, Xu H.
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Recent Development in Molecular Dynamics Simulations of Gas Hydrates in Flow Assurance. [PDF]
Naeiji P, Pan M, Schicks JM, English NJ.
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Solution structure of Titan-relevant aqueous ammonia by neutron diffraction. [PDF]
Nasralla M +3 more
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NATURAL GAS HYDRATE INHIBITION USING METASTABLE STATES BETWEEN COMPETING CLATHRATE PHASES
V. Foltin, Ján Rajzinger
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