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Finney, A. R., & Salvalaglio, M. (2023). A variational approach to assess reaction coordinates for two-step crystallization. The Journal of Chemical Physics, 158 (9), 094503. doi:10.1063/5.0139842

Li, L., Paloni, M., Finney, A. R., Barducci, A., & Salvalaglio, M. (2023). Nucleation of Biomolecular Condensates from Finite-Sized Simulations. The Journal of Physical Chemistry Letters, 14, 1748-1755. doi:10.1021/acs.jpclett.2c03512

Finney, A. R., & Salvalaglio, M. (2022). A Variational Approach to Assess Reaction Coordinates for Two-Step Crystallisation.

Finney, A. R., & Salvalaglio, M. (2022). Bridging the gap between mesoscopic and molecular models of solid/liquid interfaces out-of-equilibrium. Chemical Engineering Research and Design, 180, 285-295. doi:10.1016/j.cherd.2022.02.018

Pasquale, N. D., Finney, A. R., Elliott, J., Carbone, P., & Salvalaglio, M. (2022). Constant Chemical Potential-Quantum Mechanical-Molecular Dynamics simulations of the Graphene-electrolyte double layer.

Cedeno, R., Cruz-Cabeza, A., Drummond-Brydson, R., Dudek, M. K., Edkins, K., Fichthorn, K., . . . Zhao, R. (2022). Controlling polymorphism: general discussion. FARADAY DISCUSSIONS, 235 (0), 508-535. doi:10.1039/d2fd90023h

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Anderson, M., Bennett, M., Cedeno, R., Dudek, M. K., Fichthorn, K., Finney, A. R., . . . Vekilov, P. (2022). Growing crystals by design: general discussion. FARADAY DISCUSSIONS, 235 (0), 383-405. doi:10.1039/d2fd90022j

Shi, J., Fulford, M., Li, H., Marzook, M., Reisjalali, M., Salvalaglio, M., & Molteni, C. (2022). Investigating the quasi-liquid layer on ice surfaces: a comparison of order parameters. Physical Chemistry Chemical Physics. doi:10.1039/d2cp00752e