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Chemistry (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 DingleyPhysical Chemistry Chemical Physics : PCCP|October 29, 2015
Stacking of the mutagenic base analogue 5-bromouracil: energy landscapes of pyrimidine dimers in gas phase and waterLeo F Holroyd, Tanja van MourikJournal of Computational Chemistry|May 31, 2019
Halogen bonding with the halogenabenzene bird structure, halobenzene, and halocyclopentadieneEmma L Cates, Tanja van MourikJournal of Chemical Theory and Computation|December 1, 2015
π Interactions Studied with Electronic Structure Methods: The Ethyne Methyl Isocyanide Complex and ThioanisoleNatalie H Bretherick, Tanja van MourikThe Journal of Physical Chemistry. A|August 7, 2007
Characterizing the cooperativity in H-bonded amino structuresTanja van Mourik, Andrew J DingleyThe Journal of Physical Chemistry. A|November 21, 2007
Comparison of ab initio and DFT electronic structure methods for peptides containing an aromatic ring: effect of dispersion and BSSEAshley E Shields, Tanja van MourikJournal of Computational Chemistry|June 26, 2012
DNA base stacking: the stacked uracil/uracil and thymine/thymine minimaRuairidh S Hunter, Tanja van MourikInternational Journal of Molecular Sciences|September 11, 2020
Halogen-Bonded Guanine Base Pairs, Quartets and RibbonsNicholas J Thornton, Tanja van MourikJournal of Molecular Modeling|October 28, 2018
13C-1H coupling constants as a conformational tool for structural assignment of quinic and octulosonic acidRabia Hameed, Tanja van Mourik, Afsar KhanPageof 6