4.7 Article

Molecular Dynamics simulation study of the performance of different inhibitors for methane hydrate growth

相关参考文献

注意:仅列出部分参考文献,下载原文获取全部文献信息。
Article Thermodynamics

Investigation on structural properties of winter flounder antifreeze protein in interaction with clathrate hydrate by molecular dynamics simulation

Mina Maddah et al.

Summary: Antifreeze proteins (AFPs) have been shown to inhibit hydrate growth by binding to specific amino acids and providing a hydrate binding site on the surface. Thr2 and Thr35 are the main adsorption sites, providing a good shape complementary to replace on the half-cages of hydrate surface.

JOURNAL OF CHEMICAL THERMODYNAMICS (2021)

Review Energy & Fuels

A review on the role and impact of various additives as promoters/inhibitors for gas hydrate formation

Qazi Nasir et al.

JOURNAL OF NATURAL GAS SCIENCE AND ENGINEERING (2020)

Review Engineering, Chemical

Inhibitory effects of novel green inhibitors on gas hydrate formation

Cuiping Tang et al.

CHINESE JOURNAL OF CHEMICAL ENGINEERING (2019)

Article Energy & Fuels

An experimental study on doubly salt effect for methane hydrate inhibition

Tausif Altamash et al.

JOURNAL OF NATURAL GAS SCIENCE AND ENGINEERING (2019)

Article Chemistry, Physical

Variations of the Hydrogen Bonding and Hydrogen-Bonded Network in Ethanol-Water Mixtures on Cooling

Szilvia Pothoczki et al.

JOURNAL OF PHYSICAL CHEMISTRY B (2018)

Review Chemistry, Multidisciplinary

A Review of Clathrate Hydrate Based Desalination To Strengthen Energy-Water Nexus

Ponnivalavan Babu et al.

ACS SUSTAINABLE CHEMISTRY & ENGINEERING (2018)

Article Chemistry, Physical

OPLS Force Field for Choline Chloride-Based Deep Eutectic Solvents

Brian Doherty et al.

JOURNAL OF PHYSICAL CHEMISTRY B (2018)

Article Energy & Fuels

Cost-effective alkylammonium formate-based protic ionic liquids for methane hydrate inhibition

Tausif Altamash et al.

JOURNAL OF NATURAL GAS SCIENCE AND ENGINEERING (2018)

Article Chemistry, Physical

Revisiting OPLS Force Field Parameters for Ionic Liquid Simulations

Brian Doherty et al.

JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2017)

Article Chemistry, Physical

New Force Field Model for Propylene Glycol: Insight to Local Structure and Dynamics

Elisabete S. C. Ferreira et al.

JOURNAL OF PHYSICAL CHEMISTRY B (2017)

Article Chemistry, Physical

Interactions in Water-Ionic Liquid Mixtures: Comparing Protic and Aprotic Systems

Joshua E. S. J. Reid et al.

JOURNAL OF PHYSICAL CHEMISTRY B (2017)

Article Chemistry, Physical

Impact of Hydrogen Bonding on the Dynamics and Structure of Protic Ionic Liquid/Water Binary Mixtures

Heather E. Bailey et al.

JOURNAL OF PHYSICAL CHEMISTRY B (2017)

Article Engineering, Chemical

Molecular dynamics method to simulate the process of hydrate growth in the presence/absence of KHIs

Zhi Li et al.

CHEMICAL ENGINEERING SCIENCE (2017)

Proceedings Paper Energy & Fuels

Molecular Dynamics Simulation and Experimental Study on the Growth of Methane Hydrate in Presence of Methanol and Sodium Chloride

Nilesh Choudhary et al.

8TH INTERNATIONAL CONFERENCE ON APPLIED ENERGY (ICAE2016) (2017)

Article Thermodynamics

Experimental Measurement of Phase Equilibrium of Hydrate in Water plus Ionic Liquid + CH4 System

Jong-Ho Cha et al.

JOURNAL OF CHEMICAL AND ENGINEERING DATA (2016)

Proceedings Paper Engineering, Industrial

Experimental Evaluation of a Novel Thermodynamic Inhibitor for CH4 and CO2 Hydrates

Muhammad Saad Khan et al.

PROCEEDING OF 4TH INTERNATIONAL CONFERENCE ON PROCESS ENGINEERING AND ADVANCED MATERIALS (ICPEAM 2016) (2016)

Article Engineering, Chemical

Phase Equilibria and Dissociation Enthalpies of Methane Hydrate in Imidazolium Ionic Liquid Aqueous Solutions

Zhen Long et al.

INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2015)

Article Thermodynamics

Inhibition effect of 1-ethyl-3-methylimidazolium chloride on methane hydrate equilibrium

Che-Kang Chu et al.

JOURNAL OF CHEMICAL THERMODYNAMICS (2015)

Article Chemistry, Physical

Mixtures of protic ionic liquids and molecular cosolvents: A molecular dynamics simulation

Borja Docampo-Alvarez et al.

JOURNAL OF CHEMICAL PHYSICS (2014)

Article Chemistry, Physical

Solvation of Lithium Salts in Protic Ionic Liquids: A Molecular Dynamics Study

Trinidad Mendez-Morales et al.

JOURNAL OF PHYSICAL CHEMISTRY B (2014)

Article Engineering, Chemical

The performance of ionic liquids and their mixtures in inhibiting methane hydrate formation

Anthony R. Richard et al.

CHEMICAL ENGINEERING SCIENCE (2013)

Article Chemistry, Physical

Hydrogen Bonding in 1-Butyl- and 1-Ethyl-3-methylimidazolium Chloride Ionic Liquids

Ioannis Skarmoutsos et al.

JOURNAL OF PHYSICAL CHEMISTRY B (2012)

Article Thermodynamics

Gas Hydrate Phase Equilibrium in Methane plus Ethylene Glycol, Diethylene Glycol, or Triethylene Glycol plus Water System

Amir H. Mohammadi et al.

JOURNAL OF CHEMICAL AND ENGINEERING DATA (2011)

Article Thermodynamics

Equilibrium Hydrate Formation Conditions for the Mixtures of Methane plus Ionic Liquids plus Water

Xiao-Sen Li et al.

JOURNAL OF CHEMICAL AND ENGINEERING DATA (2011)

Article Engineering, Chemical

Phase Equilibria of Methane Hydrates in the Presence of Methanol and/or Ethylene Glycol Aqueous Solutions

Amir H. Mohammadi et al.

INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2010)

Review Chemistry, Physical

Development of OPLS-AA Force Field Parameters for 68 Unique Ionic Liquids

Somisetti V. Sambasivarao et al.

JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2009)

Article Chemistry, Multidisciplinary

PACKMOL: A Package for Building Initial Configurations for Molecular Dynamics Simulations

L. Martinez et al.

JOURNAL OF COMPUTATIONAL CHEMISTRY (2009)

Article Chemistry, Physical

A potential model for the study of ices and amorphous water:: TIP4P/Ice -: art. no. 234511

JLF Abascal et al.

JOURNAL OF CHEMICAL PHYSICS (2005)