Niall J. English School of Chemical and Bioprocess Engineering University College Dublin, Belfield Biography Publications Institution JoVE Articles Niall J. English has not added a biography. If you are Niall J. English and would like to personalize this page please email our Author Liaison for assistance. Publications Mechanisms of Iodide⁻Triiodide Exchange Reactions in Ionic Liquids: A Reactive Molecular-Dynamics Exploration International Journal of Molecular Sciences. Mar, 2019 | Pubmed ID: 30841600 Magnetic-field Effects on Methane-hydrate Kinetics and Potential Geophysical Implications: Insights from Non-equilibrium Molecular Dynamics The Science of the Total Environment. Apr, 2019 | Pubmed ID: 30682616 Electro-nucleation of Water Nano-droplets in No Man's Land to Fault-free Ice I Physical Chemistry Chemical Physics : PCCP. Mar, 2018 | Pubmed ID: 29513305 Quantum and Classical Inter-cage Hopping of Hydrogen Molecules in Clathrate Hydrate: Temperature and Cage-occupation Effects Physical Chemistry Chemical Physics : PCCP. Dec, 2016 | Pubmed ID: 27921106 Hydrogen-bond Dynamics at the Bio-water Interface in Hydrated Proteins: a Molecular-dynamics Study Physical Chemistry Chemical Physics : PCCP. Dec, 2016 | Pubmed ID: 27905589 Human Aquaporin 4 Gating Dynamics Under Perpendicularly-Oriented Electric-Field Impulses: A Molecular Dynamics Study International Journal of Molecular Sciences. Jul, 2016 | Pubmed ID: 27428954 Perspectives on External Electric Fields in Molecular Simulation: Progress, Prospects and Challenges Physical Chemistry Chemical Physics : PCCP. May, 2015 | Pubmed ID: 25903011 Prediction of Henry's Law Constants Via Group-specific Quantitative Structure Property Relationships Chemosphere. May, 2015 | Pubmed ID: 25602194 Photo-active and Dynamical Properties of Hematite (Fe2O3)-water Interfaces: an Experimental and Theoretical Study Physical Chemistry Chemical Physics : PCCP. Jul, 2014 | Pubmed ID: 24525830 Coupling of Translational and Rotational Motion in Chiral Liquids in Electromagnetic and Circularly Polarised Electric Fields The Journal of Chemical Physics. Mar, 2012 | Pubmed ID: 22401453 Mechanisms for Thermal Conduction in Hydrogen Hydrate The Journal of Chemical Physics. Jan, 2012 | Pubmed ID: 22299885 Density Fluctuations in Liquid Water Physical Review Letters. Jan, 2011 | Pubmed ID: 21405300 Dynamical Properties of Hydrogen Sulphide Motion in Its Clathrate Hydrate from Ab Initio and Classical Isobaric-isothermal Molecular Dynamics The Journal of Physical Chemistry. A. Jun, 2011 | Pubmed ID: 21391544 Electromagnetic Field Effects on Binary Dimethylimidazolium-based Ionic Liquid/water Solutions Physical Chemistry Chemical Physics : PCCP. Nov, 2009 | Pubmed ID: 19830319 Very Different Responses to Electromagnetic Fields in Binary Ionic Liquid-water Solutions The Journal of Physical Chemistry. B. Jul, 2009 | Pubmed ID: 19719281 Molecular Dynamics Study of Thermal-driven Methane Hydrate Dissociation The Journal of Chemical Physics. Aug, 2009 | Pubmed ID: 19708755 Mechanisms for Thermal Conduction in Methane Hydrate Physical Review Letters. Jul, 2009 | Pubmed ID: 19659158 Nonequilibrium Molecular Dynamics Study of Electric and Low-frequency Microwave Fields on Hen Egg White Lysozyme The Journal of Chemical Physics. Jul, 2009 | Pubmed ID: 19624238 Calculation of Binding Affinities of HIV-1 RT and Beta-secretase Inhibitors Using the Linear Interaction Energy Method with Explicit and Continuum Solvation Approaches Journal of Molecular Modeling. Oct, 2007 | Pubmed ID: 17690926 Denaturation of Hen Egg White Lysozyme in Electromagnetic Fields: a Molecular Dynamics Study The Journal of Chemical Physics. Mar, 2007 | Pubmed ID: 17362097 Espectro vibracional de uma interface N719-Cromosforre/Titania da Simulação Empírica-Potencial de Dinâmica Molecular, solvated por um líquido iônico de temperatura ambiente Yogeshwaran Krishnan1, Aaron Byrne1, Niall J. English1 1School of Chemical and Bioprocess Engineering, University College Dublin, Belfield JoVE 60539 Chimica
Espectro vibracional de uma interface N719-Cromosforre/Titania da Simulação Empírica-Potencial de Dinâmica Molecular, solvated por um líquido iônico de temperatura ambiente Yogeshwaran Krishnan1, Aaron Byrne1, Niall J. English1 1School of Chemical and Bioprocess Engineering, University College Dublin, Belfield JoVE 60539 Chimica