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M

Matteo Salvalaglio

university of london

31H-index
202Paper Count
6.2KCitation Count
Published Papers 74
Publication Date
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Unsupervised Classification of Local Clathrate Hydrate Structures
errJournal of Physical Chemistry C
IF3.2
err2026-02-01
err0
errOAAI
errCai, Xinrui; Striolo, Alberto; Salvalaglio, Matteo
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Synergistic growth mechanisms of sII mixed methane–1,3-dioxane hydrates
errChemical Engineering Journal
IF13.2
err2025-12-12
err0
PREAI
errXinrui Cai; Ye Zhang; Matteo Salvalaglio; Praveen Linga; Alberto Striolo
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Rational Design of Zwitterionic Polymers with Tunable Phase Separation Propensity
errMacromolecules
IF5.2
err2025-10-08
err0
errOAAI
errTimo N. Schneider; Suiying Ye; Nicola Carrara; Umberto Capasso Palmiero; Matteo Salvalaglio; Paolo Arosio
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errSave
Guanine Crystallization by Particle Attachment
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2025-05-23
err0
errOAAI
errIndri, Shashanka S.; Dietrich, Florian M.; Wagner, Avital; Hartstein, Michal; Nativ-Roth, Einat; Pavan, Mariela J.; Kronik, Leeor; Salvalaglio, Matteo; Palmer, Benjamin A.
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New Coarse-Grained Models to Describe the Self-Assembly of Aqueous Aerosol-OT
errJOURNAL OF PHYSICAL CHEMISTRY B
IF2.9
err2025-05-20
err0
errOAAI
errMoriarty, Alexander; Kobayashi, Takeshi; Dong, Teng; Kotsi, Kristo; Angeli, Panagiota; Salvalaglio, Matteo; McRobbie, Ian
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One Size Fits All? Development of the CPOSS209 Data Set of Experimental and Hypothetical Polymorphs for Testing Computational Modeling Methods
errCRYSTAL GROWTH & DESIGN
IF3.4
err2025-04-28
err0
errOAAI
errPrice, Louise S.; Paloni, Matteo; Salvalaglio, Matteo; Price, Sarah L.
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PLUMED Tutorials: A collaborative, community-driven learning ecosystem
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-03-07
err1
PREAI
errTribello, Gareth A.; Bonomi, Massimiliano; Bussi, Giovanni; Camilloni, Carlo; Armstrong, Blake I.; Arsiccio, Andrea; Aureli, Simone; Ballabio, Federico; Bernetti, Mattia; Bonati, Luigi; Brookes, Samuel G. H.; Brotzakis, Z. Faidon; Capelli, Riccardo; Ceriotti, Michele; Chan, Kam-Tung; Cossio, Pilar; Dasetty, Siva; Donadio, Davide; Ensing, Bernd; Ferguson, Andrew L.; Fraux, Guillaume; Gale, Julian D.; Gervasio, Francesco Luigi; Giorgino, Toni; Herringer, Nicholas S. M.; Hocky, Glen M.; Hoff, Samuel E.; Invernizzi, Michele; Languin-Cattoen, Olivier; Leone, Vanessa; Limongelli, Vittorio; Lopez-Acevedo, Olga; Marinelli, Fabrizio; Febrer Martinez, Pedro; Masetti, Matteo; Mehdi, Shams; Michaelides, Angelos; Murtada, Mhd Hussein; Parrinello, Michele; Piaggi, Pablo M.; Pietropaolo, Adriana; Pietrucci, Fabio; Pipolo, Silvio; Pritchard, Claire; Raiteri, Paolo; Raniolo, Stefano; Rapetti, Daniele; Rizzi, Valerio; Rydzewski, Jakub; Salvalaglio, Matteo; Schran, Christoph; Seal, Aniruddha; Shayesteh Zadeh, Armin; Silva, Tomas F. D.; Spiwok, Vojtech; Stirnemann, Guillaume; Sucerquia, Daniel; Tiwary, Pratyush; Valsson, Omar; Vendruscolo, Michele; Voth, Gregory A.; White, Andrew D.; Wu, Jiangbo
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Accurate Lattice Free Energies of Packing Polymorphs from Probabilistic Generative Models
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-02-21
err0
errOAAI
errOlehnovics, Edgar; Liu, Yifei Michelle; Mehio, Nada; Sheikh, Ahmad Y.; Shirts, Michael R.; Salvalaglio, Matteo
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Unveiling the face-dependent ice growth kinetics: Insights from molecular dynamics on the basal and prism surfaces
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-02-04
err0
errOAAI
errShi, Jihong; Fulford, Maxwell; Salvalaglio, Matteo; Molteni, Carla
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Solution Thermodynamics of l-Glutamic Acid Polymorphs from Finite-Sized Molecular Dynamics Simulations
errINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
IF3.9
err2025-01-07
err0
errOAAI
errBachtiger, Fabienne; Rahimee, Aliff; Li, Lunna; Salvalaglio, Matteo
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Stepwise kinetics of the early-stage nucleation in chiral perovskites via ab initio molecular dynamics and free-energy calculations
errNANOSCALE
IF5.1
err2025-01-01
err0
errOAAI
errFortino, Mariagrazia; Schifino, Gioacchino; Salvalaglio, Matteo; Pietropaolo, Adriana
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Unravelling the Impact of Process Impurities on the Crystallization of Ritlecitinib Tosylate Using Molecular Dynamics
errORGANIC PROCESS RESEARCH & DEVELOPMENT
IF3.5
err2024-09-10
err1
errOAAI
errChum, Clarence KeiKwan; Gladwell, Iain Robert; Marziano, Ivan; Salvalaglio, Matteo
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Assessing the Accuracy and Efficiency of Free Energy Differences Obtained from Reweighted Flow-Based Probabilistic Generative Models
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-07-10
err3
errOAAI
errOlehnovics, Edgar; Liu, Yifei Michelle; Mehio, Nada; Sheikh, Ahmad Y.; Shirts, Michael R.; Salvalaglio, Matteo
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Unveiling Solvent Effects on β-Scissions through Metadynamics and Mean Force Integration
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-07-03
err3
errOAAI
errSerse, Francesco; Bjola, Antoniu; Salvalaglio, Matteo; Pelucchi, Matteo
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Pharmaceutical Digital Design: From Chemical Structure through Crystal Polymorph to Conceptual Crystallization Process
errCRYSTAL GROWTH & DESIGN
IF3.4
err2024-06-24
err4
errOAAI
errBurcham, Christopher L.; Doherty, Michael F.; Peters, Baron G.; Price, Sarah L.; Salvalaglio, Matteo; Reutzel-Edens, Susan M.; Price, Louise S.; Addula, Ravi Kumar Reddy; Francia, Nicholas; Khanna, Vikram; Zhao, Yongsheng
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Estimating Free-Energy Surfaces and Their Convergence from Multiple, Independent Static and History-Dependent Biased Molecular-Dynamics Simulations with Mean Force Integration
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-06-24
err1
errOAAI
errBjola, Antoniu; Salvalaglio, Matteo
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Understanding the effect of moderate concentration SDS on CO2 hydrates growth in the presence of THF
errJOURNAL OF COLLOID AND INTERFACE SCIENCE
IF9.7
err2024-03-01
err7
errOAAI
errCai, Xinrui; Worley, Joshua; Phan, Anh; Salvalaglio, Matteo; Koh, Carolyn; Striolo, Alberto
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Dynamics and nano-rheology of interfacial water: general discussion
errFARADAY DISCUSSIONS
IF3.1
err2024-01-01
err0
PREAI
errAdvincula, Xavier R.; Blow, Katarina E.; Bonn, Mischa; Bui, Anna T.; Cheng, Yafang; Cox, Stephen J.; Della Pia, Flaviano; Diebold, Ulrike; Fumagalli, Laura; Goel, Gaurav; Hayton, John A.; Jiang, Ying; Kapil, Venkat; Kavokine, Nikita; Koga, Kenichiro; Laage, Damien; Lahav, Meir; Miao, Shurui; Michaelides, Angelos; Montero de Hijes, Pablo; Morgenstern, Karina; Mukherjee, Taritra; O'Neill, Niamh; Pan, Ding; Piaggi, Pablo M.; Rempe, Susan L. B.; Salvalaglio, Matteo; Salzmann, Christoph G.; Sayer, Thomas; Shepelenko, Margarita; Sosso, Gabriele C.; Wang, Shaoheng; Webber, Beau; Willard, Adam P.; Yao, Yang
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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
errFARADAY DISCUSSIONS
IF3.1
err2024-01-01
err1
errOAAI
errFinney, Aaron R.; Salvalaglio, Matteo
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Mesoscale Simulations Reveal How Salt Influences Clay Particles Agglomeration in Aqueous Dispersions
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-11-02
err7
errOAAI
errLe, Tran Thi Bao; Finney, Aaron R.; Zen, Andrea; Bui, Tai; Tay, Weparn J.; Chellappah, Kuhan; Salvalaglio, Matteo; Michaelides, Angelos; Striolo, Alberto
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Research Directions

No research directions
Co-authors
Cooperation Journals
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Michele Parrinello
H-index: 155 · Papers: 924
M
Michele Vendruscolo
H-index: 118 · Papers: 1.1K
G
Gregory A. Voth
H-index: 114 · Papers: 985
M
Mischa Bonn
H-index: 103 · Papers: 889
H
Helmut Cölfen
H-index: 92 · Papers: 582
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