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Aaron R. Finney
Aaron R. Finney
University of Liverpool
Dirección de correo verificada de liverpool.ac.uk
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A classical view on nonclassical nucleation
PJM Smeets, AR Finney, WJEM Habraken, F Nudelman, H Friedrich, ...
Proceedings of the National Academy of Sciences 114 (38), E7882-E7890, 2017
2272017
Stability and structure of hydrated amorphous calcium carbonate
YG Bushuev, AR Finney, PM Rodger
Crystal Growth & Design 15 (11), 5269-5279, 2015
602015
Probing the structure and stability of calcium carbonate pre-nucleation clusters
AR Finney, PM Rodger
Faraday Discussions 159 (1), 47-60, 2012
392012
Electrochemistry, ion adsorption and dynamics in the double layer: a study of NaCl(aq) on graphite
AR Finney, IJ McPherson, PR Unwin, M Salvalaglio
Chemcial Science 12, 11166-11180, 2021
382021
Molecular dynamics screening for new kinetic inhibitors of methane hydrate
PA Oluwunmi, AR Finney, PM Rodger
Canadian Journal of Chemistry 93 (9), 1043-1049, 2015
312015
The water–amorphous calcium carbonate interface and its interactions with amino acids
R Innocenti Malini, AR Finney, SA Hall, CL Freeman, JH Harding
Crystal Growth & Design 17 (11), 5811-5822, 2017
252017
Multiple pathways in NaCl homogeneous crystal nucleation
AR Finney, M Salvalaglio
Faraday Discussions 235, 56-80, 2022
242022
Amino acid and oligopeptide effects on calcium carbonate solutions
AR Finney, R Innocenti Malini, CL Freeman, JH Harding
Crystal growth & design 20 (5), 3077-3092, 2020
222020
Understanding crystal nucleation mechanisms: where do we stand? General discussion
MW Anderson, M Bennett, R Cedeno, H Cölfen, SJ Cox, AJ Cruz-Cabeza, ...
Faraday Discussions 235, 219-272, 2022
192022
Ion Association in Lanthanide Chloride Solutions
AR Finney, S Lectez, CL Freeman, JH Harding, S Stackhouse
Chemistry–A European Journal 25 (37), 8725-8740, 2019
172019
Applying the Z method to estimate temperatures of melting in structure II clathrate hydrates
AR Finney, PM Rodger
Physical Chemistry Chemical Physics 13 (44), 19979-19987, 2011
132011
A variational approach to assess reaction coordinates for two-step crystallization
AR Finney, M Salvalaglio
The Journal of Chemical Physics 158 (9), 2023
92023
Nucleation of biomolecular condensates from finite-sized simulations
L Li, M Paloni, AR Finney, A Barducci, M Salvalaglio
The Journal of Physical Chemistry Letters 14 (7), 1748-1755, 2023
92023
Constant chemical potential–quantum mechanical–molecular dynamics simulations of the graphene–electrolyte double layer
N Di Pasquale, AR Finney, JD Elliott, P Carbone, M Salvalaglio
The Journal of Chemical Physics 158 (13), 2023
82023
Bridging the gap between mesoscopic and molecular models of solid/liquid interfaces out-of-equilibrium
AR Finney, M Salvalaglio
Chemical Engineering Research and Design 180, 285-295, 2022
62022
Molecular simulation approaches to study crystal nucleation from solutions: Theoretical considerations and computational challenges
AR Finney, M Salvalaglio
Wiley Interdisciplinary Reviews: Computational Molecular Science 14 (1), e1697, 2024
5*2024
Non-equilibrium modeling of concentration-driven processes with constant chemical potential molecular dynamics simulations
T Karmakar, AR Finney, M Salvalaglio, AO Yazaydin, C Perego
Accounts of Chemical Research 56 (10), 1156-1167, 2023
42023
Controlling polymorphism: general discussion
R Cedeno, A Cruz-Cabeza, R Drummond-Brydson, MK Dudek, K Edkins, ...
Faraday Discussions 235, 508-535, 2022
22022
Electrified/charged aqueous interfaces: general discussion
XR Advincula, EHG Backus, M Bonn, SJ Cox, U Diebold, A Fellows, ...
Faraday Discussions, 2024
12024
Nucleation and dehydration of calcium carbonate
AR Finney
University of Warwick, 2014
12014
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Artículos 1–20