Matteo Salvalaglio (M Salvalaglio)

Scopus Author ID Loop profile ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 44

Top Venues

Journal of chemical theory and computation

The Journal of chemical physics

The journal of physical chemistry letters

Accounts of chemical research

University College London

Politecnico di Milano (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

University College London Sep 01 2015

United Kingdom

Lecturer :: Chemical Engineering

Eidgenössische Technische Hochschule Zürich Sep 01 2011 - Aug 31 2015

Switzerland

Postdoctoral Researcher :: D-CHAB and MAVT

Education History

Politecnico di Milano Jan 01 2008 - Feb 28 2011

Italy

PHD :: Chemical Engineering

Publications

Edgar Olehnovics, Yifei Michelle Liu, Nada Mehio, Ahmad Y Sheikh, Michael R Shirts, Matteo Salvalaglio
Assessing the Accuracy and Efficiency of Free Energy Differences Obtained from Reweighted Flow-Based Probabilistic Generative Models. Journal of chemical theory and computation 20 (14) (2024)
Francesco Serse, Antoniu Bjola, Matteo Salvalaglio, Matteo Pelucchi
Unveiling Solvent Effects on β-Scissions through Metadynamics and Mean Force Integration. Journal of chemical theory and computation (2024)
Francesco Serse, Antoniu Bjola, Matteo Salvalaglio, Matteo Pelucchi
Unveiling Solvent Effects on β-Scissions through Metadynamics and Mean Force Integration. Journal of chemical theory and computation 20 (14) (2024)
Edgar Olehnovics, Yifei Michelle Liu, Nada Mehio, Ahmad Y Sheikh, Michael R Shirts, Matteo Salvalaglio
Assessing the Accuracy and Efficiency of Free Energy Differences Obtained from Reweighted Flow-Based Probabilistic Generative Models. Journal of chemical theory and computation 20 (14) (2024)
Antoniu Bjola, Matteo Salvalaglio
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 (2024)
Edgar Olehnovics, Yifei Michelle Liu, Nada Mehio, Ahmad Y Sheikh, Michael R Shirts, Matteo Salvalaglio
Assessing the Accuracy and Efficiency of Free Energy Differences Obtained from Reweighted Flow-Based Probabilistic Generative Models. Journal of chemical theory and computation 20 (14) (2024)
Francesco Serse, Antoniu Bjola, Matteo Salvalaglio, Matteo Pelucchi
Unveiling Solvent Effects on β-Scissions through Metadynamics and Mean Force Integration. Journal of chemical theory and computation 20 (14) (2024)
Antoniu Bjola, Matteo Salvalaglio
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 (13) (2024)
Antoniu Bjola, Matteo Salvalaglio
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 (13) (2024)
Francesco Serse, Antoniu Bjola, Matteo Salvalaglio, Matteo Pelucchi
Unveiling Solvent Effects on β-Scissions through Metadynamics and Mean Force Integration. Journal of chemical theory and computation 20 (14) (2024)
Edgar Olehnovics, Yifei Michelle Liu, Nada Mehio, Ahmad Y Sheikh, Michael R Shirts, Matteo Salvalaglio
Assessing the Accuracy and Efficiency of Free Energy Differences Obtained from Reweighted Flow-Based Probabilistic Generative Models. Journal of chemical theory and computation (2024)
Antoniu Bjola, Matteo Salvalaglio
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 (13) (2024)
Lunna Li, Matteo Paloni, Aaron R Finney, Alessandro Barducci, Matteo Salvalaglio
Nucleation of Biomolecular Condensates from Finite-Sized Simulations. The journal of physical chemistry letters 14 (7) (2023)
Tran Thi Bao Le, Aaron R Finney, Andrea Zen, Tai Bui, Weparn J Tay, Kuhan Chellappah, Matteo Salvalaglio, Angelos Michaelides, Alberto Striolo
Mesoscale Simulations Reveal How Salt Influences Clay Particles Agglomeration in Aqueous Dispersions. Journal of chemical theory and computation (2023)
Nicodemo Di Pasquale, Aaron R Finney, Joshua D Elliott, Paola Carbone, Matteo Salvalaglio
Constant chemical potential-quantum mechanical-molecular dynamics simulations of the graphene-electrolyte double layer. The Journal of chemical physics 158 (13) (2023)
Tarak Karmakar, Aaron R Finney, Matteo Salvalaglio, A Ozgur Yazaydin, Claudio Perego
Non-Equilibrium Modeling of Concentration-Driven processes with Constant Chemical Potential Molecular Dynamics Simulations. Accounts of chemical research 56 (10) (2023)
Florian M Dietrich, Xavier R Advincula, Gianpaolo Gobbo, Michael A Bellucci, Matteo Salvalaglio
Machine Learning Nucleation Collective Variables with Graph Neural Networks. Journal of chemical theory and computation (2023)
Tarak Karmakar, Aaron R Finney, Matteo Salvalaglio, A Ozgur Yazaydin, Claudio Perego
Non-Equilibrium Modeling of Concentration-Driven processes with Constant Chemical Potential Molecular Dynamics Simulations. Accounts of chemical research 56 (10) (2023)
Aaron R Finney, Matteo Salvalaglio
A variational approach to assess reaction coordinates for two-step crystallization. The Journal of chemical physics 158 (9) (2023)
Lunna Li, Matteo Paloni, Aaron R Finney, Alessandro Barducci, Matteo Salvalaglio
Nucleation of Biomolecular Condensates from Finite-Sized Simulations. The journal of physical chemistry letters 14 (7) (2023)
Alexander Moriarty, Takeshi Kobayashi, Matteo Salvalaglio, Panagiota Angeli, Alberto Striolo, Ian McRobbie
Analyzing the Accuracy of Critical Micelle Concentration Predictions Using Deep Learning. Journal of chemical theory and computation (2023)
Aaron R Finney, Matteo Salvalaglio
Properties of aqueous electrolyte solutions at carbon electrodes: effects of concentration and surface charge on solution structure, ion clustering and thermodynamics in the electric double layer. Faraday discussions (2023)
Tarak Karmakar, Aaron R Finney, Matteo Salvalaglio, A Ozgur Yazaydin, Claudio Perego
Non-Equilibrium Modeling of Concentration-Driven processes with Constant Chemical Potential Molecular Dynamics Simulations. Accounts of chemical research 56 (10) (2023)
Lunna Li, Matteo Paloni, Aaron R Finney, Alessandro Barducci, Matteo Salvalaglio
Nucleation of Biomolecular Condensates from Finite-Sized Simulations. The journal of physical chemistry letters (2023)
Lunna Li, Matteo Paloni, Aaron R Finney, Alessandro Barducci, Matteo Salvalaglio
Nucleation of Biomolecular Condensates from Finite-Sized Simulations. The journal of physical chemistry letters (2023)
Raitis Bobrovs, Laura Drunka, Iveta Kanepe, Aigars Jirgensons, Amedeo Caflisch, Matteo Salvalaglio, Kristaps Jaudzems
Exploring the Binding Pathway of Novel Nonpeptidomimetic Plasmepsin V Inhibitors. Journal of chemical information and modeling (2023)
Luigi Leanza, Claudio Perego, Luca Pesce, Matteo Salvalaglio, Max von Delius, Giovanni M Pavan
Into the dynamics of rotaxanes at atomistic resolution. Chemical science 14 (24) (2023)
Lunna Li, Matteo Paloni, Aaron R Finney, Alessandro Barducci, Matteo Salvalaglio
Nucleation of Biomolecular Condensates from Finite-Sized Simulations. The journal of physical chemistry letters (2023)
Tarak Karmakar, Aaron R Finney, Matteo Salvalaglio, A Ozgur Yazaydin, Claudio Perego
Non-Equilibrium Modeling of Concentration-Driven processes with Constant Chemical Potential Molecular Dynamics Simulations. Accounts of chemical research (2023)
Veselina Marinova, Geoffrey P F Wood, Ivan Marziano, Matteo Salvalaglio
Investigating the Role of Solvent in the Formation of Vacancies on Ibuprofen Crystal Facets. Crystal growth & design 22 (5) (2022)
Loukas Kollias, Roger Rousseau, Vassiliki-Alexandra Glezakou, Matteo Salvalaglio
Understanding Metal-Organic Framework Nucleation from a Solution with Evolving Graphs. Journal of the American Chemical Society 144 (25) (2022)
Aaron R Finney, Matteo Salvalaglio
Multiple pathways in NaCl homogeneous crystal nucleation. Faraday discussions 235 (0) (2022)
Lunna Li, Tommaso Casalini, Paolo Arosio, Matteo Salvalaglio
Modeling the Structure and Interactions of Intrinsically Disordered Peptides with Multiple Replica, Metadynamics-Based Sampling Methods and Force-Field Combinations. Journal of chemical theory and computation 18 (3) (2022)
Jihong Shi, Maxwell Fulford, Hui Li, Mariam Marzook, Maryam Reisjalali, Matteo Salvalaglio, Carla Molteni
Investigating the quasi-liquid layer on ice surfaces: a comparison of order parameters. Physical chemistry chemical physics : PCCP 24 (20) (2022)
Aaron R Finney, Ian J McPherson, Patrick R Unwin, Matteo Salvalaglio
Electrochemistry, ion adsorption and dynamics in the double layer: a study of NaCl(aq) on graphite. Chemical science 12 (33) (2021)
Veselina Marinova, Laurence Dodd, Song-Jun Lee, Geoffrey P F Wood, Ivan Marziano, Matteo Salvalaglio
Identifying Conformational Isomers of Organic Molecules in Solution via Unsupervised Clustering. Journal of chemical information and modeling 61 (5) (2021)
Maxwell Fulford, Matteo Salvalaglio, Carla Molteni
DeepIce: A Deep Neural Network Approach To Identify Ice and Water Molecules. Journal of chemical information and modeling 59 (5) (2019)
Loukas Kollias, David C Cantu, Marcus A Tubbs, Roger Rousseau, Vassiliki-Alexandra Glezakou, Matteo Salvalaglio
Molecular Level Understanding of the Free Energy Landscape in Early Stages of Metal-Organic Framework Nucleation. Journal of the American Chemical Society 141 (14) (2019)
Veselina Marinova, Matteo Salvalaglio
Time-independent free energies from metadynamics via mean force integration. The Journal of chemical physics 151 (16) (2019)
Matteo Salvalaglio, Pratyush Tiwary, Giovanni Maria Maggioni, Marco Mazzotti, Michele Parrinello
Overcoming time scale and finite size limitations to compute nucleation rates from small scale well tempered metadynamics simulations. The Journal of chemical physics 145 (21) (2018)
Ilaria Gimondi, Matteo Salvalaglio
CO2 packing polymorphism under pressure: Mechanism and thermodynamics of the I-III polymorphic transition. The Journal of chemical physics 147 (11) (2018)
Ilaria Gimondi, Gareth A Tribello, Matteo Salvalaglio
Building maps in collective variable space. The Journal of chemical physics 149 (10) (2018)
Veselina Marinova, Geoffrey P F Wood, Ivan Marziano, Matteo Salvalaglio
Dynamics and Thermodynamics of Ibuprofen Conformational Isomerism at the Crystal/Solution Interface. Journal of chemical theory and computation 14 (12) (2018)
Davide Bochicchio, Matteo Salvalaglio, Giovanni M Pavan
Into the Dynamics of a Supramolecular Polymer at Submolecular Resolution. Nature communications 8 (1) (2017)

Matteo Salvalaglio.css-eqlu8i{font-size:small;padding-left:4px;} (M Salvalaglio)

Publication Activity (10 Years)

Top Topics

Top Venues

Matteo Salvalaglio (M Salvalaglio)