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Matteo Salvalaglio
Professor of Molecular Systems Engineering
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About
Matteo Salvalaglio is a Professor of Molecular Systems Engineering at University College London, United Kingdom. His research areas include crystallization processes, self-assembly models, computational modeling methods, and molecular dynamics simulations. Recent articles authored by Professor Salvalaglio focus on topics such as ice growth kinetics, polymorph thermodynamics, and the molecular mechanisms underlying Alzheimer's disease.
Positions (2)
Matteo Salvalaglio
University College London
5 months ago
Coming soon: a fully funded PhD opportunity at University College London in Chemical Engineering , hosted by Professor Matteo Salvalaglio (Molecular Systems Engineering). The project focuses on the development and application of computational methods to understand and predict the behaviour of molecular crystals . Research topics include molecular simulations , molecular dynamics , statistical mechanics , statistical thermodynamics , free energy calculations , crystal polymorphism , phase transitions , nucleation , crystallisation , and machine learning for molecular modelling . The work sits at the interface of chemical engineering, physics, chemistry, materials science, and computational modelling, with applications relevant to the pharmaceutical and materials industries. The aim is to improve the prediction and control of crystal form stability and transformation. Funding is fully provided, including full UK/Home tuition fees and a tax-free stipend at the standard London UKRI rate . Eligible applicants are encouraged to have backgrounds in Chemical Engineering, Physics, Chemistry, Materials Science, Mathematics , or related disciplines. The official advertisement will be released shortly, and prospective candidates may contact the supervisor informally by email in advance.
5 months ago
Matteo Salvalaglio
UCL Chemical Engineering
1 year ago
A PhD position is available in the Department of Chemical Engineering at University College London, supervised by Professor Matteo Salvalaglio. The research will focus on computational applied physical chemistry, specifically developing enhanced sampling and free energy methods for computational kinetics in complex environments such as liquids and surfaces. The project will integrate statistical mechanics and machine learning approaches and is supported by a European Union grant, forming part of a broader collaborative effort. Candidates should have a strong interest in computational chemistry, physical chemistry, and related fields, with experience or enthusiasm for statistical mechanics and machine learning. The position is set to begin in January 2026. Interested applicants are encouraged to contact Professor Salvalaglio for further details and guidance on the application process. More information about the group and contact details can be found at https://mme-ucl.github.io/contact. Funding is provided by the EU grant, but specific financial details are not disclosed. The official advertisement will be released soon, and candidates should monitor the provided links for updates.
1 year ago
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Collaborators (20)
Claudio Perego
University of Applied Sciences and Arts Northwestern Switzerland
Michael F. Doherty
University of California, Santa Barbara
Lunna Li
University College London
Sarah Price
University College London
Gianpaolo Gobbo
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Christopher Burcham
Professor
University of Illinois Urbana–Champaign
Aurora J. Cruz-Cabeza
Professor of Materials Chemistry
University of Durham
Andrea Zen
Università degli Studi di Napoli Federico II
A. Ozgur Yazaydin
University College London
Michael Shirts
Professor
University of Colorado Boulder
Takeshi Kobayashi
University College London
Alberto Striolo
University College London
Paolo Arosio
Assistant Professor
ETH-Rat und im ETH-Bereich
Aaron R. Finney
Lecturer in Materials Science
University of Liverpool
Max von Delius
Professor
Ulm University
Benjamin A. Palmer
Assistant Professor
Ben-Gurion University of the Negev
Alexander Moriarty
University College London
Paola Carbone
The University of Manchester
Carla Molteni
Professor of Physics
King’s College London
Alessandro Barducci
University of Montpellier
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