Ignacy Cukrowski

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 17

Top Topics

Electron Transfer

Bacillus Subtilis

Molecular Dynamics

Top Venues

Journal of computational chemistry

International journal of molecular sciences

Molecules (Basel, Switzerland)

Physical chemistry chemical physics : PCCP

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)
Zoe Jelić Matošević, Katarina Radman, Jolene Loubser, Ivo Crnolatac, Ivo Piantanida, Ignacy Cukrowski, Ivana Leščić Ašler, Branimir Bertoša
Structural Dynamics of the Bacillus subtilis MntR Transcription Factor Is Locked by Mn 2+ Binding. International journal of molecular sciences 24 (2) (2023)
Zoe Jelić Matošević, Katarina Radman, Jolene Loubser, Ivo Crnolatac, Ivo Piantanida, Ignacy Cukrowski, Ivana Leščić Ašler, Branimir Bertoša
Structural Dynamics of the Bacillus subtilis MntR Transcription Factor Is Locked by Mn 2+ Binding. International journal of molecular sciences 24 (2) (2023)
Zoe Jelić Matošević, Katarina Radman, Jolene Loubser, Ivo Crnolatac, Ivo Piantanida, Ignacy Cukrowski, Ivana Leščić Ašler, Branimir Bertoša
Structural Dynamics of the Bacillus subtilis MntR Transcription Factor Is Locked by Mn 2+ Binding. International journal of molecular sciences 24 (2) (2023)
Dominique M S Buyens, Lynne Alison Pilcher, Ignacy Cukrowski
Coordination Sites for Sodium and Potassium Ions in Nucleophilic Adeninate Contact ion-Pairs: A Molecular-Wide and Electron Density-Based (MOWED) Perspective. Molecules (Basel, Switzerland) 27 (18) (2022)
Ignacy Cukrowski, George Dhimba, Darren L Riley
A Molecular-Wide and Electron Density-Based Approach in Exploring Chemical Reactivity and Explicit Dimethyl Sulfoxide (DMSO) Solvent Molecule Effects in the Proline Catalyzed Aldol Reaction. Molecules (Basel, Switzerland) 27 (3) (2022)
Brian Kamogelo Mdhluli, Winston Nxumalo, Ignacy Cukrowski
A REP-FAMSEC Method as a Tool in Explaining Reaction Mechanisms: A Nucleophilic Substitution of 2-Phenylquinoxaline as a DFT Case Study. Molecules (Basel, Switzerland) 26 (6) (2021)
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
Quantifying individual (anti)bonding molecular orbitals' contributions to chemical bonding. Physical chemistry chemical physics : PCCP 21 (37) (2019)
Ignacy Cukrowski, George Dhimba, Darren L Riley
A reaction energy profile and fragment attributed molecular system energy change (FAMSEC)-based protocol designed to uncover reaction mechanisms: a case study of the proline-catalysed aldol reaction. Physical chemistry chemical physics : PCCP 21 (30) (2019)
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)
Jurgens H de Lange, Ignacy Cukrowski
Exact and exclusive electron localization indices within QTAIM atomic basins. Journal of computational chemistry 39 (20) (2018)
Jurgens H 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. Journal of computational chemistry 39 (16) (2018)
Ignacy Cukrowski, Jurgens H de Lange, Ferdinand Groenewald, Helgard G Raubenheimer
Gold(I) Hydrides as Proton Acceptors in Dihydrogen Bond Formation. Chemphyschem : a European journal of chemical physics and physical chemistry 18 (16) (2017)
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. Journal of computational chemistry 38 (13) (2017)