Molecular Dynamics Simulations of Clathrate Hydrates on Specialised Hardware Platforms-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations of Clathrate Hydrates on Specialised Hardware Platforms

Published:2012-09-12 Issue:9 Volume:5 Page:3526-3533
ISSN:1996-1073
Container-title:Energies
language:en
Short-container-title:Energies

Author:

Varini Nicola,English Niall J.,Trott Christian R.

Publisher

MDPI AG

Subject

Energy (miscellaneous),Energy Engineering and Power Technology,Renewable Energy, Sustainability and the Environment,Electrical and Electronic Engineering,Control and Optimization,Engineering (miscellaneous)

Link

http://www.mdpi.com/1996-1073/5/9/3526/pdf

Reference26 articles.

1. Hydrates of Hydrocarbons;Makogon,1997

2. Clathrate Hydrates of Natural Gases;Sloan,2007

3. Simultaneous determination of thermal conductivity, thermal diffusivity and specific heat in sI methane hydrate

4. Resource potential of methane hydrate coming into focus

5. A high-speed special-purpose computer for molecular dynamics simulations: MDGRAPE-3;Narumi;John Von Neumann Inst. Comput.,2006

Cited by 14 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. A comprehensive review on molecular dynamics simulation studies of phenomena and characteristics associated with clathrate hydrates;Fuel;2023-04

2. Molecular simulation of methane hydrate growth confined into a silica pore;Journal of Molecular Liquids;2022-09

3. Molecular Dynamics Simulations on the Thermal Decomposition of Meta-Aramid Fibers;Polymers;2018-06-21

4. A Review of Clathrate Hydrate Nucleation;ACS Sustainable Chemistry & Engineering;2017-11-17

5. Near-microsecond human aquaporin 4 gating dynamics in static and alternating external electric fields: Non-equilibrium molecular dynamics;The Journal of Chemical Physics;2016-08-28