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School of Chemical and Bioprocess Engineering
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Denaturation of hen egg white lysozyme in electromagnetic fields: a molecular dynamics study.
The Journal of chemical physics Mar, 2007 | Pubmed ID: 17362097
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
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
Mechanisms for thermal conduction in methane hydrate.
Physical review letters Jul, 2009 | Pubmed ID: 19659158
Molecular dynamics study of thermal-driven methane hydrate dissociation.
The Journal of chemical physics Aug, 2009 | Pubmed ID: 19708755
Very different responses to electromagnetic fields in binary ionic liquid-water solutions.
The journal of physical chemistry. B Jul, 2009 | Pubmed ID: 19719281
Electromagnetic field effects on binary dimethylimidazolium-based ionic liquid/water solutions.
Physical chemistry chemical physics : PCCP Nov, 2009 | Pubmed ID: 19830319
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
Density fluctuations in liquid water.
Physical review letters Jan, 2011 | Pubmed ID: 21405300
Mechanisms for thermal conduction in hydrogen hydrate.
The Journal of chemical physics Jan, 2012 | Pubmed ID: 22299885
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
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
Prediction of Henry's Law Constants via group-specific quantitative structure property relationships.
Chemosphere May, 2015 | Pubmed ID: 25602194
Perspectives on external electric fields in molecular simulation: progress, prospects and challenges.
Physical chemistry chemical physics : PCCP May, 2015 | Pubmed ID: 25903011
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
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
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
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
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
Mechanisms of Iodide⁻Triiodide Exchange Reactions in Ionic Liquids: A Reactive Molecular-Dynamics Exploration.
International journal of molecular sciences Mar, 2019 | Pubmed ID: 30841600
University College Dublin, Belfield
Yogeshwaran Krishnan1,
Aaron Byrne1,
Niall J. English1
1School of Chemical and Bioprocess Engineering, University College Dublin, Belfield
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