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The 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 EnglishBiophysical Journal|June 11, 2004
Brownian adhesive dynamics (BRAD) for simulating the receptor-mediated binding of virusesThomas J English, Daniel A HammerThe Journal of Chemical Physics|October 24, 2015
Hydrogen-bond vibrational and energetic dynamical properties in sI and sII clathrate hydrates and in ice Ih: Molecular dynamics insightsSomendra Nath Chakraborty, Niall J EnglishThe Journal of Physical Chemistry Letters|August 18, 2015
Thermal Conductivity of Supercooled Water: An Equilibrium Molecular Dynamics ExplorationNiall J English, John S TseJournal of Chemical Theory and Computation|May 16, 2019
Crystal Structure Prediction via Basin-Hopping Global Optimization Employing Tiny Periodic Simulation Cells, with Application to Water-IceChristian J Burnham, Niall J EnglishJournal of Medical Engineering & Technology|January 11, 2000
Time-frequency analysis of ECG signals using an image processing techniqueM E Tagluk, M J EnglishPageof 62