Matteo Salvalaglio
Affiliations: | University College London, London, United Kingdom |
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"Matteo Salvalaglio"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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| Tribello GA, Bonomi M, Bussi G, et al. (2025) PLUMED Tutorials: A collaborative, community-driven learning ecosystem. The Journal of Chemical Physics. 162 |
| Bachtiger F, Rahimee A, Li L, et al. (2025) Solution Thermodynamics of l-Glutamic Acid Polymorphs from Finite-Sized Molecular Dynamics Simulations. Industrial & Engineering Chemistry Research. 64: 1309-1318 |
| Hunnisett LM, Nyman J, Francia N, et al. (2024) The seventh blind test of crystal structure prediction: structure generation methods. Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials |
| Bjola A, Salvalaglio M. (2024) Estimating Free-Energy Surfaces and Their Convergence from Multiple, Independent Static and History-Dependent Biased Molecular-Dynamics Simulations with Mean Force Integration. Journal of Chemical Theory and Computation. 20: 5418-5427 |
| 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 |