Matteo Salvalaglio

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michele parrinelloDepartment of ChemistryAdresse e-mail validée de phys.chem.ethz.ch
Marco MazzottiETH ZurichAdresse e-mail validée de ipe.mavt.ethz.ch
carlo cavallottiProfessor of Principles of Chemical Engineering, Politecnico di MilanoAdresse e-mail validée de polimi.it
Federico GibertiPictet Asset ManagementAdresse e-mail validée de epfl.ch
Aaron R. FinneyUniversity of LiverpoolAdresse e-mail validée de liverpool.ac.uk
Claudio PeregoUniversity of Applied Sciences and Arts of Southern SwitzerlandAdresse e-mail validée de supsi.ch
Pratyush TiwaryMillard and Lee Alexander Professor in Chemical Physics, University of Maryland, College ParkAdresse e-mail validée de umd.edu
Loukas KolliasNational Technical University of AthensAdresse e-mail validée de chemeng.ntua.gr
Tommaso CasaliniAstraZenecaAdresse e-mail validée de astrazeneca.com
Vassiliki-Alexandra (Vanda) GlezakouDistinguished Scientist, ORNLAdresse e-mail validée de ornl.gov
Vittorio LimongelliUSI Lugano (Switzerland)Adresse e-mail validée de usi.ch
Thomas VetterDirector Solid Form Science, LundbeckAdresse e-mail validée de lundbeck.com
Nicholas FranciaThe Cambridge Crystallographic Data CentreAdresse e-mail validée de ccdc.cam.ac.uk
Geoffrey WoodExscientiaAdresse e-mail validée de exscientia.ai
Carla MolteniKing's College London, Physics DepartmentAdresse e-mail validée de kcl.ac.uk
maurizio masiPolitcnico di MilanoAdresse e-mail validée de polimi.it
Giovanni M. PavanFull Professor at Politecnico di TorinoAdresse e-mail validée de polito.it
Gabriele C. SossoProfessor | Department of Chemistry - University of WarwickAdresse e-mail validée de warwick.ac.uk
Roger RousseauPhysical Sciences Directorate, Chemical Sciences Division, Oak Ridge National LabAdresse e-mail validée de ornl.gov
Gareth TribelloSchool of Maths and Physics, Queen's University BelfastAdresse e-mail validée de qub.ac.uk

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Matteo Salvalaglio

University College London, Department of Chemical Engineering

Adresse e-mail validée de ucl.ac.uk - Page d'accueil

Physical Chemistry Chemical Engineering Molecular Simulations Nucleation Crystallisation


Titre Trier par citations Trier par année Trier par titre	Citée par Citée par	Année
Promoting transparency and reproducibility in enhanced molecular simulations Nature methods 16 (8), 670-673, 2019	812	2019
Kinetics of protein–ligand unbinding: Predicting pathways, rates, and rate-limiting steps P Tiwary, V Limongelli, M Salvalaglio, M Parrinello Proceedings of the National Academy of Sciences 112 (5), E386-E391, 2015	392	2015
Assessing the reliability of the dynamics reconstructed from metadynamics M Salvalaglio, P Tiwary, M Parrinello Journal of chemical theory and computation 10 (4), 1420-1425, 2014	223	2014
Uncovering molecular details of urea crystal growth in the presence of additives M Salvalaglio, T Vetter, F Giberti, M Mazzotti, M Parrinello Journal of the American Chemical Society 134 (41), 17221-17233, 2012	214	2012
Molecular-dynamics simulations of urea nucleation from aqueous solution M Salvalaglio, C Perego, F Giberti, M Mazzotti, M Parrinello Proceedings of the National Academy of Sciences 112 (1), E6-E14, 2015	186	2015
Into the dynamics of a supramolecular polymer at submolecular resolution D Bochicchio, M Salvalaglio, GM Pavan Nature Communications 8 (1), 147, 2017	135	2017
Determination of energies and sites of binding of PFOA and PFOS to human serum albumin M Salvalaglio, I Muscionico, C Cavallotti The journal of physical chemistry B 114 (46), 14860-14874, 2010	126	2010
Diffusion and aggregation of sodium fluorescein in aqueous solutions T Casalini, M Salvalaglio, G Perale, M Masi, C Cavallotti The Journal of Physical Chemistry B 115 (44), 12896-12904, 2011	120	2011
Controlling and predicting crystal shapes: The case of urea M Salvalaglio, T Vetter, M Mazzotti, M Parrinello Angewandte Chemie 125 (50), 13611-13614, 2013	118	2013
Metadynamics studies of crystal nucleation F Giberti, M Salvalaglio, M Parrinello IUCrJ 2 (2), 256-266, 2015	114	2015
Analyzing and driving cluster formation in atomistic simulations GA Tribello, F Giberti, GC Sosso, M Salvalaglio, M Parrinello Journal of chemical theory and computation 13 (3), 1317-1327, 2017	101	2017
Insight into the nucleation of urea crystals from the melt F Giberti, M Salvalaglio, M Mazzotti, M Parrinello Chemical Engineering Science 121, 51-59, 2014	89	2014
Synthetic design of growth factor sequestering extracellular matrix mimetic hydrogel for promoting in vivo bone formation HJ Yan, T Casalini, G Hulsart-Billström, S Wang, OP Oommen, ... Biomaterials 161, 190-202, 2018	87	2018
Molecular dynamics simulations of solutions at constant chemical potential C Perego, M Salvalaglio, M Parrinello The Journal of chemical physics 142 (14), 2015	86	2015
Concentration gradient driven molecular dynamics: a new method for simulations of membrane permeation and separation A Ozcan, C Perego, M Salvalaglio, M Parrinello, O Yazaydin Chemical science 8 (5), 3858-3865, 2017	85	2017
Urea homogeneous nucleation mechanism is solvent dependent M Salvalaglio, M Mazzotti, M Parrinello Faraday discussions 179, 291-307, 2015	77	2015
Molecular modeling of Protein A affinity chromatography M Salvalaglio, L Zamolo, V Busini, D Moscatelli, C Cavallotti Journal of Chromatography A 1216 (50), 8678-8686, 2009	68	2009
Structural characterization of a Protein A mimetic peptide dendrimer bound to human IgG D Moiani, M Salvalaglio, C Cavallotti, A Bujacz, I Redzynia, G Bujacz, ... The Journal of Physical Chemistry B 113 (50), 16268-16275, 2009	61	2009
Overcoming time scale and finite size limitations to compute nucleation rates from small scale well tempered metadynamics simulations M Salvalaglio, P Tiwary, GM Maggioni, M Mazzotti, M Parrinello The Journal of chemical physics 145 (21), 2016	54	2016
Electrochemistry, Ion Adsorption and Dynamics in the Double Layer: A Study of NaCl (aq) on Graphite AR Finney, IJ McPherson, PR Unwin, M Salvalaglio Chemical Science 2021 (12), 11166-11180, 2021	45	2021

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