Ignacy Cukrowski

Publication Activity (10 Years)

Years Active: 2016-2021
Publications (10 Years): 8

Top Topics

Tubular Objects

Cross Sectional

Protein Function Prediction

Top Venues

J. Comput. Chem.

Publications

Thomas G. Bates, Jurgens Hendrik de Lange, Ignacy Cukrowski
The CH···HC interaction in biphenyl is a delocalized, molecular-wide and entirely non-classical interaction: Results from FALDI analysis. J. Comput. Chem. 42 (10) (2021)
Shane de Beer, Ignacy Cukrowski, Jurgens Hendrik de Lange
Characterization of bonding modes in metal complexes through electron density cross-sections. J. Comput. Chem. 41 (32) (2020)
Jurgens Hendrik de Lange, Ignacy Cukrowski
Exact and exclusive electron localization indices within QTAIM atomic basins. J. Comput. Chem. 39 (20) (2018)
Jurgens Hendrik de Lange, Daniel M. E. van Niekerk, Ignacy Cukrowski
FALDI-based decomposition of an atomic interaction line leads to 3D representation of the multicenter nature of interactions. J. Comput. Chem. 39 (16) (2018)
Jurgens Hendrik de Lange, Daniel M. E. van Niekerk, Ignacy Cukrowski
FALDI-based criterion for and the origin of an electron density bridge with an associated (3, -1) critical point on Bader's molecular graph. J. Comput. Chem. 39 (27) (2018)
Jurgens Hendrik de Lange, Ignacy Cukrowski
Toward deformation densities for intramolecular interactions without radical reference states using the fragment, atom, localized, delocalized, and interatomic (FALDI) charge density decomposition scheme. J. Comput. Chem. 38 (13) (2017)
Ignacy Cukrowski, Filip Sagan, Mariusz Pawel Mitoraj
-2-Butene Isomers. An Insight Based on the FAMSEC, IQA, and ETS-NOCV Schemes. J. Comput. Chem. 37 (32) (2016)
Ignacy Cukrowski, Paidamwoyo Mangondo
complexes of nitrilotriacetic acid and nitrilotri-3-propionic acid. J. Comput. Chem. 37 (15) (2016)