Melania Kozdra

Publication Activity (10 Years)

Years Active: 2022-2024
Publications (10 Years): 7

Top Topics

Molecular Dynamics Simulations

Top Venues

Journal of chemical theory and computation

Physical chemistry chemical physics : PCCP

Nature communications

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

Publications

Melania Kozdra, Daniel Brandell, C Moyses Araujo, Amber Mace
The sensitive aspects of modelling polymer-ceramic composite solid-state electrolytes using molecular dynamics simulations. Physical chemistry chemical physics : PCCP 26 (7) (2024)
Melania Kozdra, Daniel Brandell, C Moyses Araujo, Amber Mace
The sensitive aspects of modelling polymer-ceramic composite solid-state electrolytes using molecular dynamics simulations. Physical chemistry chemical physics : PCCP (2024)
Hannes Gustafsson, Melania Kozdra, Berend Smit, Senja D Barthel, Amber Mace
Predicting Ion Diffusion from the Shape of Potential Energy Landscapes. Journal of chemical theory and computation 20 (1) (2023)
Hannes Gustafsson, Melania Kozdra, Berend Smit, Senja D Barthel, Amber Mace
Predicting Ion Diffusion from the Shape of Potential Energy Landscapes. Journal of chemical theory and computation (2023)
Hannes Gustafsson, Melania Kozdra, Berend Smit, Senja D Barthel, Amber Mace
Predicting Ion Diffusion from the Shape of Potential Energy Landscapes. Journal of chemical theory and computation 20 (1) (2023)
Hannes Gustafsson, Melania Kozdra, Berend Smit, Senja D Barthel, Amber Mace
Predicting Ion Diffusion from the Shape of Potential Energy Landscapes. Journal of chemical theory and computation 20 (1) (2023)
Alex van der Ham, Xue Liu, Dario Calvani, Adéla Melcrová, Melania Kozdra, Francesco Buda, Herman S Overkleeft, Wouter H Roos, Dmitri V Filippov, Gregory F Schneider
Freestanding non-covalent thin films of the propeller-shaped polycyclic aromatic hydrocarbon decacyclene. Nature communications 13 (1) (2022)