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.
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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 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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