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Journal of Chemical Theory and Computation|November 27, 2015
Algorithm for Generating Defective Graphene SheetsDavid R Nutt, Hilary WellerPhilosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|October 21, 2009
Predicting mesh density for adaptive modelling of the global atmosphereHilary WellerChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|December 8, 2004
Ligand dynamics in myoglobin: calculation of infrared spectra for photodissociated NODavid R Nutt, Markus MeuwlyProceedings of the National Academy of Sciences of the United States of America|April 7, 2004
CO migration in native and mutant myoglobin: atomistic simulations for the understanding of protein functionDavid R Nutt, Markus MeuwlyBiophysical Journal|December 4, 2003
Theoretical investigation of infrared spectra and pocket dynamics of photodissociated carbonmonoxy myoglobinDavid R Nutt, Markus MeuwlyBiophysical Journal|December 6, 2005
Studying reactive processes with classical dynamics: rebinding dynamics in MbNODavid R Nutt, Markus MeuwlyChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 3, 2007
Ferric and ferrous iron in nitroso-myoglobin: computer simulations of stable and metastable States and their infrared spectraDavid R Nutt, Markus MeuwlyJournal of Chemical Theory and Computation|December 4, 2015
Molecular Dynamics Simulations of Proteins: Can the Explicit Water Model Be Varied?David R Nutt, Jeremy C SmithJournal of the American Chemical Society|September 9, 2008
Dual function of the hydration layer around an antifreeze protein revealed by atomistic molecular dynamics simulationsDavid R Nutt, Jeremy C SmithLangmuir : the ACS Journal of Surfaces and Colloids|September 24, 2004
Ice nucleation on a model hexagonal surfaceDavid R Nutt, Anthony J StonePageof 2