Tanja Van Mourik

Publication Activity (10 Years)

Years Active: 2008-2024
Publications (10 Years): 11

Top Topics

Handwritten Chinese Character Recognition

Molecular Level

Electronic Devices

Chemical Compounds

Top Venues

J. Comput. Chem.

J. Chem. Inf. Model.

Publications

Xiao Peng Mi, Hui Lu, Tianlv Xu, Herbert Früchtl, Tanja Van Mourik, Martin J. Paterson, Steven R. Kirk, Samantha Jenkins
Response of the mechanical and chiral character of ethane to ultra-fast laser pulses. J. Comput. Chem. 45 (3) (2024)
Hui Lu, Alireza Azizi, Xiao Peng Mi, Wenjing Yu, Yuting Peng, Tianlv Xu, Herbert Früchtl, Tanja Van Mourik, Steven R. Kirk, Samantha Jenkins
Scoring molecular wires subject to an ultrafast laser pulse for molecular electronic devices. J. Comput. Chem. 44 (21) (2023)
Wenjing Yu, Zi Li, Yuting Peng, Xinxin Feng, Tianlv Xu, Herbert Früchtl, Tanja Van Mourik, Steven R. Kirk, Samantha Jenkins
Controlling Achiral and Chiral Properties with an Electric Field: A Next-Generation QTAIM Interpretation. Symmetry 14 (10) (2022)
Zi Li, Yong Yang, Tianlv Xu, Herbert Früchtl, Tanja Van Mourik, Martin J. Paterson, Yasuteru Shigeta, Steven R. Kirk, Samantha Jenkins
Next generation quantum theory of atoms in molecules for the design of emitters exhibiting thermally activated delayed fluorescence with laser irradiation. J. Comput. Chem. 43 (3) (2022)
Alireza Azizi, Roya Momen, Herbert Früchtl, Tanja Van Mourik, Steven R. Kirk, Samantha Jenkins
Next-generation QTAIM for scoring molecular wires in E-fields for molecular electronic devices. J. Comput. Chem. 41 (9) (2020)
Tianlv Xu, Roya Momen, Alireza Azizi, Tanja Van Mourik, Herbert Früchtl, Steven R. Kirk, Samantha Jenkins
The destabilization of hydrogen bonds in an external E-field for improved switch performance. J. Comput. Chem. 40 (21) (2019)
Simon W. L. Hogan, Tanja Van Mourik
Halogen bonding in mono- and dihydrated halobenzene. J. Comput. Chem. 40 (3) (2019)
Emma L. Cates, Tanja Van Mourik
Halogen bonding with the halogenabenzene bird structure, halobenzene, and halocyclopentadiene. J. Comput. Chem. 40 (24) (2019)
Simon W. L. Hogan, Tanja Van Mourik
Corrigendum: Competition between Hydrogen and Halogen Bonding in Halogenated 1-Methyluracil: Water Systems. J. Comput. Chem. 38 (12) (2017)
Simon W. L. Hogan, Tanja Van Mourik
Competition between hydrogen and halogen bonding in halogenated 1-methyluracil: Water systems. J. Comput. Chem. 37 (8) (2016)
James L. McDonagh, David S. Palmer, Tanja Van Mourik, John B. O. Mitchell
Are the Sublimation Thermodynamics of Organic Molecules Predictable? J. Chem. Inf. Model. 56 (11) (2016)
James L. McDonagh, Neetika Nath, Luna De Ferrari, Tanja Van Mourik, John B. O. Mitchell
Uniting Cheminformatics and Chemical Theory To Predict the Intrinsic Aqueous Solubility of Crystalline Druglike Molecules. J. Chem. Inf. Model. 54 (3) (2014)
Ruairidh S. Hunter, Tanja Van Mourik
DNA base stacking: The stacked uracil/uracil and thymine/thymine minima. J. Comput. Chem. 33 (27) (2012)
Tanja Van Mourik
Comment on "Aromatic-Backbone Interactions in Model alpha-Helical Peptides" [Palermo et al., J Comput Chem 2007, 28, 1208]. J. Comput. Chem. 29 (1) (2008)