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Frontiers in molecular simulation of solvated ions, molecules and interfaces

Blumberger, J; Gaigeot, M-P; Sulpizi, M; Vuilleumier, R; (2020) Frontiers in molecular simulation of solvated ions, molecules and interfaces. Physical Chemistry Chemical Physics , 22 (19) pp. 10393-10396. 10.1039/d0cp90091e. Green open access

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Type: Article
Title: Frontiers in molecular simulation of solvated ions, molecules and interfaces
Open access status: An open access version is available from UCL Discovery
DOI: 10.1039/d0cp90091e
Publisher version: https://doi.org/10.1039/d0cp90091e
Language: English
Additional information: This version is the author accepted manuscript. For information on re-use, please refer to the publisher’s terms and conditions.
UCL classification: UCL
UCL > Provost and Vice Provost Offices
UCL > Provost and Vice Provost Offices > UCL BEAMS
UCL > Provost and Vice Provost Offices > UCL BEAMS > Faculty of Maths and Physical Sciences
UCL > Provost and Vice Provost Offices > UCL BEAMS > Faculty of Maths and Physical Sciences > Dept of Physics and Astronomy
URI: https://discovery.ucl.ac.uk/id/eprint/10105576
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