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Journal of Computational Chemistry|January 17, 2016
Competition between hydrogen and halogen bonding in halogenated 1-methyluracil: Water systemsSimon W L Hogan, Tanja van MourikJournal of Computational Chemistry|December 15, 2018
Halogen bonding in mono- and dihydrated halobenzeneSimon W L Hogan, Tanja van MourikNano Letters|January 30, 2014
New class of metal bound molecular switches involving H-tautomerismGrant J Simpson, Simon W L Hogan, Marco Caffio, et al.Journal of Chemical Theory and Computation|December 2, 2015
Assessment of Density Functionals for Intramolecular Dispersion-Rich InteractionsTanja van MourikPhilosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|November 13, 2004
First-principles quantum chemistry in the life sciencesTanja van MourikJournal of Computational Chemistry|November 15, 2007
Comment on "aromatic-backbone interactions in model alpha-helical peptides" [Palermo et al., J Comput Chem 2007, 28, 1208]Tanja Van MourikThe Journal of Physical Chemistry. A|October 16, 2008
Basis set superposition error effects cause the apparent nonexistence of the ethene/benzenium ion complex on the MP2 potential energy surfaceTanja van MourikThe Journal of Chemical Physics|November 30, 2006
Density functional theory reveals an increase in the amino 1H chemical shift in guanine due to hydrogen bonding with waterTanja van MourikPhysical Chemistry Chemical Physics : PCCP|January 14, 2021
A quinone based single-molecule switch as building block for molecular electronicsHerbert Früchtl, Tanja van MourikPhysical Chemistry Chemical Physics : PCCP|March 26, 2010
Structure of the gas-phase glycine tripeptideDimitrios Toroz, Tanja van MourikPageof 6