Michał Chodkiewicz

University of Warsaw

Poland

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Articles (17)

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2025

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2025

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2025

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2025

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2024

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2024

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2024

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2023

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2023

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2022

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2022

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2022

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2022

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2022

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2021

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2021

Collaborators (9)

Paulina Dominiak

University of Warsaw

POLAND

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Roman Gajda

University of Warsaw

POLAND

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Vitali B. Prakapenka

University of Chicago

UNITED STATES

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Barbara Lavina

University of Chicago

UNITED STATES

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Krzysztof Wozniak

University of Warsaw

POLAND

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Mihails Arhangelskis

Assistant Professor

Uniwersytet Warszawski

POLAND

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Anders Østergaard Madsen

Københavns Universitet

DENMARK

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Florian Kleemiss

RWTH Aachen University

GERMANY

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Marta Kulik

Assistant Professor

University of Warsaw

POLAND

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Michał Chodkiewicz

Research Interests

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Articles (17)

Structure of ice VII with Hirshfeld atom refinement

Advancing dynamic quantum crystallography: enhanced models for accurate structures and thermodynamic properties

Improving Polymeric Structures with Hirshfeld Atom Refinement: A Study on MOFs and COFs

Towards improved accuracy of Hirshfeld atom refinement with an alternative electron density partition

Hirshfeld atom refinement and dynamical refinement of hexagonal ice structure from electron diffraction data

Transferable Hirshfeld atom model for rapid evaluation of aspherical atomic form factors

Enhancing hydrogen positions in X-ray structures of transition metal hydride complexes with dynamic quantum crystallography

Aspherical atom refinements on X-ray data of diverse structures including disordered and covalent organic framework systems: a time–accuracy trade-off

Hirshfeld atom refinement of metal–organic frameworks for accurate positioning of hydrogen atoms and disorder analysis

Hirshfeld Atom Refinement of Metal–Organic Complexes: Treatment of Hydrogen Atoms Bonded to Transition Metals

Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement

Multipolar Atom Types from Theory and Statistical Clustering (MATTS) Data Bank: Impact of Surrounding Atoms on Electron Density from Cluster Analysis

Multipolar Atom Types from Theory and Statistical Clustering (MATTS) Data Bank: Restructurization and Extension of UBDB

Theoretical 3D electron diffraction electrostatic potential maps of proteins modeled with a multipolar pseudoatom data bank

Fragmentation and transferability in Hirshfeld atom refinement

Refinements on electron diffraction data of β-glycine in MoPro: a quest for an improved structure model

Towards accurate and precise positions of hydrogen atoms bonded to heavy metal atoms

Collaborators (9)

Paulina Dominiak

Roman Gajda

Vitali B. Prakapenka

Barbara Lavina

Krzysztof Wozniak

Mihails Arhangelskis

Anders Østergaard Madsen

Florian Kleemiss

Marta Kulik

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