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Journal of Molecular Graphics & Modelling|July 30, 2011
Estimation of boiling points using density functional theory with polarized continuum model solvent correctionsPoh Yin Chan, Chi Ming Tong, Marcus C DurrantChemical Science|July 13, 2018
Reply to the 'Comment on "A quantitative definition of hypervalency"' by R. D. Harcourt and T. M. Klapötke, <i>Chem. Sci.</i>, 2016, <b>7</b>, DOI: ; 10.1039/C5SC04866DMarcus C DurrantBiochemistry|May 19, 2004
An atomic level model for the interactions of molybdenum nitrogenase with carbon monoxide, acetylene, and ethyleneMarcus C DurrantBiochemistry|November 20, 2002
An atomic-level mechanism for molybdenum nitrogenase. Part 1. Reduction of dinitrogenMarcus C DurrantChemistry (Weinheim an Der Bergstrasse, Germany)|January 17, 2007
The use of quantum molecular calculations to guide a genetic algorithm: a way to search for new chemistryMarcus C DurrantDalton Transactions (Cambridge, England : 2003)|May 22, 2014
A computational study of ligand binding affinities in iron(III) porphine and protoporphyrin IX complexesMarcus C DurrantBiochemistry|November 20, 2002
An atomic-level mechanism for molybdenum nitrogenase. Part 2. Proton reduction, inhibition of dinitrogen reduction by dihydrogen, and the HD formation reactionMarcus C DurrantDalton Transactions (Cambridge, England : 2003)|November 19, 2009
Estimation of the pKa values of water ligands in transition metal complexes using density functional theory with polarized continuum model solvent correctionsRonan Gilson, Marcus C DurrantJournal of Molecular Graphics & Modelling|December 25, 2012
A structural and functional model for human bone sialoproteinKevin Vincent, Marcus C DurrantPageof 4