Tanja Van Mourik
Orcid: 0000-0001-7683-3293
According to our database1,
Tanja Van Mourik
authored at least 14 papers
between 2008 and 2024.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
Online presence:
-
on orcid.org
On csauthors.net:
Bibliography
2024
Response of the mechanical and chiral character of ethane to ultra-fast laser pulses.
J. Comput. Chem., 2024
2023
Scoring molecular wires subject to an ultrafast laser pulse for molecular electronic devices.
J. Comput. Chem., 2023
2022
Controlling Achiral and Chiral Properties with an Electric Field: A Next-Generation QTAIM Interpretation.
Symmetry, 2022
Next generation quantum theory of atoms in molecules for the design of emitters exhibiting thermally activated delayed fluorescence with laser irradiation.
J. Comput. Chem., 2022
2020
Next-generation QTAIM for scoring molecular wires in E-fields for molecular electronic devices.
J. Comput. Chem., 2020
2019
The destabilization of hydrogen bonds in an external E-field for improved switch performance.
J. Comput. Chem., 2019
Halogen bonding with the halogenabenzene bird structure, halobenzene, and halocyclopentadiene.
J. Comput. Chem., 2019
2017
Corrigendum: Competition between Hydrogen and Halogen Bonding in Halogenated 1-Methyluracil: Water Systems.
J. Comput. Chem., 2017
2016
J. Chem. Inf. Model., 2016
Competition between hydrogen and halogen bonding in halogenated 1-methyluracil: Water systems.
J. Comput. Chem., 2016
2014
Uniting Cheminformatics and Chemical Theory To Predict the Intrinsic Aqueous Solubility of Crystalline Druglike Molecules.
J. Chem. Inf. Model., 2014
2012
J. Comput. Chem., 2012
2008
Comment on "Aromatic-Backbone Interactions in Model alpha-Helical Peptides" [Palermo et al., J Comput Chem 2007, 28, 1208].
J. Comput. Chem., 2008