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The Journal of Chemical Physics|September 14, 2013
Molecular dynamics study of CO2 hydrate dissociation: Fluctuation-dissipation and non-equilibrium analysisNiall J English, Elaine T ClarkePhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 15, 2015
Massively parallel molecular dynamics simulation of formation of ice-crystallite precursors in supercooled water: incipient-nucleation behavior and role of system sizeNiall J English, John S TseThe Journal of Chemical Physics|February 8, 2016
Communication: Librational dynamics in water, sI and sII clathrate hydrates, and ice Ih: Molecular-dynamics insightsChristian J Burnham, Niall J EnglishChemosphere|January 21, 2015
Prediction of Henry's Law Constants via group-specific quantitative structure property relationshipsDarragh R O'Loughlin, Niall J EnglishDiseases of Aquatic Organisms|December 3, 2020
Defining the aetiology of amoebic diseases of aquatic animals: trends, hurdles and best practicesChloe J English, Paula C LimaThe Journal of Organic Chemistry|October 23, 2010
A divergent strategy for the synthesis of secologanin derived natural productsBrandon J English, Robert M WilliamsThe Journal of Physical Chemistry. A|March 12, 2011
Dynamical properties of hydrogen sulphide motion in its clathrate hydrate from ab initio and classical isobaric-isothermal molecular dynamicsNiall J English, John S TsePhysical Review Letters|March 17, 2011
Density fluctuations in liquid waterNiall J English, John S TsePhysical Chemistry Chemical Physics : PCCP|April 24, 2015
Perspectives on external electric fields in molecular simulation: progress, prospects and challengesNiall J English, Conor J WaldronThe Journal of Chemical Physics|March 24, 2018
Molecular-dynamics study of propane-hydrate dissociation: Fluctuation-dissipation and non-equilibrium analysisMohammad Reza Ghaani, Niall J EnglishPageof 113