Amber Mace

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 9

Top Topics

Molecular Dynamics Simulations

Top Venues

Journal of chemical theory and computation

Physical chemistry chemical physics : PCCP

The journal of physical chemistry letters

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)
Therese Eriksson, Amber Mace, Jonas Mindemark, Daniel Brandell
The role of coordination strength in solid polymer electrolytes: compositional dependence of transference numbers in the poly(ε-caprolactone)-poly(trimethylene carbonate) system. Physical chemistry chemical physics : PCCP 23 (45) (2021)
Amber Mace, Senja D Barthel, Berend Smit
Automated Multiscale Approach To Predict Self-Diffusion from a Potential Energy Field. Journal of chemical theory and computation 15 (4) (2019)
Benjamin Meyer, Senja D Barthel, Amber Mace, Laurent Vannay, Benoit Guillot, Berend Smit, Clémence Corminbœuf
DORI Reveals the Influence of Noncovalent Interactions on Covalent Bonding Patterns in Molecular Crystals Under Pressure. The journal of physical chemistry letters 10 (7) (2019)