Matteo Salvalaglio
Affiliations: | University College London, London, United Kingdom |
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Parents
Sign in to add mentor| Carlo Cavallotti | grad student | 2008-2011 | |
| Marco Mazzotti | post-doc | 2011-2015 | ETH Zürich |
| Michele Parrinello | post-doc | 2011-2015 |
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Publications
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| Advincula XR, Blow KE, Bonn M, et al. (2024) Dynamics and nano-rheology of interfacial water: general discussion. Faraday Discussions |
| Leanza L, Perego C, Pesce L, et al. (2023) Into the dynamics of rotaxanes at atomistic resolution. Chemical Science. 14: 6716-6729 |
| Karmakar T, Finney AR, Salvalaglio M, et al. (2023) Non-Equilibrium Modeling of Concentration-Driven processes with Constant Chemical Potential Molecular Dynamics Simulations. Accounts of Chemical Research. 56: 1156-1167 |
| Li L, Paloni M, Finney AR, et al. (2023) Nucleation of Biomolecular Condensates from Finite-Sized Simulations. The Journal of Physical Chemistry Letters. 14: 1748-1755 |
| Finney AR, Salvalaglio M. (2022) Multiple pathways in NaCl homogeneous crystal nucleation. Faraday Discussions |
| Marinova V, Salvalaglio M. (2019) Time-independent free energies from metadynamics via mean force integration. The Journal of Chemical Physics. 151: 164115 |
| Bonomi M, Bussi G, Camilloni C, et al. (2019) Promoting transparency and reproducibility in enhanced molecular simulations Nature Methods. 16: 670-673 |
| Kollias L, Cantu DC, Tubbs MA, et al. (2019) Molecular level understanding of the free energy landscape in early stages of MOF nucleation. Journal of the American Chemical Society |
| Fulford M, Salvalaglio M, Molteni C. (2019) DeepIce: A Deep Neural Network Approach To Identify Ice and Water Molecules. Journal of Chemical Information and Modeling. 59: 2141-2149 |
| Marinova V, Wood GPF, Marziano I, et al. (2019) Solvent Dynamics and Thermodynamics at the Crystal–Solution Interface of Ibuprofen Crystal Growth & Design. 19: 6534-6541 |