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Arthur France-Lanord — most-cited papers & profile · AI for Science
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overview
Arthur France-Lanord
4
papers ·
3
citations
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Most-cited papers
A cloud platform for automating and sharing analysis of raw simulation data from high throughput polymer molecular dynamics simulations
2022 · 3 citations
Overcoming sampling limitations using machine-learned interatomic potentials: the case of water-in-salt electrolytes
2026
Water is a superacid at extreme thermodynamic conditions
2025
Accelerating amorphous polymer electrolyte screening by learning to reduce errors in molecular dynamics simulated properties
2021
Top co-authors
Yang Shao-Horn
· 2
Alessandra Serva
· 1
Alexis Markovits
· 1
A. Marco Saitta
· 1
and Jeffrey C. Grossman
· 1
Arash Khajeh
· 1
Axel Dian
· 1
Chris Fajardo
· 1
Daniel Schweigert
· 1
Emily Crabb
· 1
Flavio Siro Brigiano
· 1
Graham Michael Leverick
· 1
Topics
Chemistry
Materials
Physics ML