Jurgens H de Lange

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 5

Top Topics

Benign Prostatic Hyperplasia

Electron Transfer

Infectious Diseases

Molecular Dynamics

Top Venues

Journal of computational chemistry

The journal of physical chemistry. A

This page only lists publications with an associated author ORCID identifier.

Publications

Ignacy Cukrowski, Stéfan Zaaiman, Shahnawaz Hussain, Jurgens H de Lange
All-body concept and quantified limits of cooperativity and related effects in homodromic cyclic water clusters from a molecular-wide and electron density-based approach. Journal of computational chemistry (2024)
Thomas G Bates, Jurgens H de Lange, Ignacy Cukrowski
The CH···HC interaction in biphenyl is a delocalized, molecular-wide and entirely non-classical interaction: Results from FALDI analysis. Journal of computational chemistry 42 (10) (2021)
Shane de Beer, Ignacy Cukrowski, Jurgens H de Lange
Characterization of bonding modes in metal complexes through electron density cross-sections. Journal of computational chemistry 41 (32) (2020)
Ignacy Cukrowski, Jurgens H de Lange, Daniël M E van Niekerk, Thomas G Bates
Molecular Orbitals Support Energy-Stabilizing "Bonding" Nature of Bader's Bond Paths. The journal of physical chemistry. A 124 (27) (2020)
Jurgens H de Lange, Daniël 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. Journal of computational chemistry 39 (27) (2018)