Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Melania Kozdra

Showing results (1-10 of 5) with videos related to

Pageof 1
Sort By:
Physical Chemistry Chemical Physics : PCCP|November 11, 2025
Equilibration of ion distribution at polymer/ceramic interfacesMelania Kozdra, Laura Hölzer, Daniel Brandell, et al.
Physical Chemistry Chemical Physics : PCCP|February 2, 2024
The sensitive aspects of modelling polymer-ceramic composite solid-state electrolytes using molecular dynamics simulationsMelania Kozdra, Daniel Brandell, C Moyses Araujo, et al.
Journal of Chemical Theory and Computation|December 19, 2023
Predicting Ion Diffusion from the Shape of Potential Energy LandscapesHannes Gustafsson, Melania Kozdra, Berend Smit, et al.
Nanoscale|November 15, 2022
3-(2,2,2-Trifluoroethoxy)propionitrile-based electrolytes for high energy density lithium metal batteriesXin Zhou, Melania Kozdra, Qin Ran, et al.
Nature Communications|April 9, 2022
Freestanding non-covalent thin films of the propeller-shaped polycyclic aromatic hydrocarbon decacycleneAlex van der Ham, Xue Liu, Dario Calvani, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|November 11, 2025
Equilibration of ion distribution at polymer/ceramic interfacesMelania Kozdra, Laura Hölzer, Daniel Brandell, et al.
Physical Chemistry Chemical Physics : PCCP|February 2, 2024
The sensitive aspects of modelling polymer-ceramic composite solid-state electrolytes using molecular dynamics simulationsMelania Kozdra, Daniel Brandell, C Moyses Araujo, et al.
Journal of Chemical Theory and Computation|December 19, 2023
Predicting Ion Diffusion from the Shape of Potential Energy LandscapesHannes Gustafsson, Melania Kozdra, Berend Smit, et al.
Nanoscale|November 15, 2022
3-(2,2,2-Trifluoroethoxy)propionitrile-based electrolytes for high energy density lithium metal batteriesXin Zhou, Melania Kozdra, Qin Ran, et al.
Nature Communications|April 9, 2022
Freestanding non-covalent thin films of the propeller-shaped polycyclic aromatic hydrocarbon decacycleneAlex van der Ham, Xue Liu, Dario Calvani, et al.
Pageof 1