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Journal of Computational Chemistry|June 26, 2012
DNA base stacking: the stacked uracil/uracil and thymine/thymine minimaRuairidh S Hunter, Tanja van MourikJournal 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 MourikChemistry (Weinheim an Der Bergstrasse, Germany)|July 30, 2005
Characterization of the monovalent ion position and hydrogen-bond network in guanine quartets by DFT calculations of NMR parametersTanja van Mourik, Andrew J DingleyChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 16, 2007
Geometry dependence of spin-spin couplings in cyanamide by DFT analysisTanja van Mourik, Andrew J DingleyPageof 6