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Matteo Salvalaglio

Showing results (11-20 of 78) with videos related to

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The Journal of Physical Chemistry. B|October 30, 2010
Determination of energies and sites of binding of PFOA and PFOS to human serum albuminMatteo Salvalaglio, Isabella Muscionico, Carlo Cavallotti
Faraday Discussions|April 14, 2015
Urea homogeneous nucleation mechanism is solvent dependentMatteo Salvalaglio, Marco Mazzotti, Michele Parrinello
Journal of Chemical Theory and Computation|November 19, 2015
Assessing the Reliability of the Dynamics Reconstructed from MetadynamicsMatteo Salvalaglio, Pratyush Tiwary, Michele Parrinello
Iucrj|April 14, 2015
Metadynamics studies of crystal nucleationFederico Giberti, Matteo Salvalaglio, Michele Parrinello
Acta Crystallographica. Section C, Structural Chemistry|February 11, 2014
1,3,5-Tris(4-bromophenyl)benzene prenucleation clusters from metadynamicsMatteo Salvalaglio, Federico Giberti, Michele Parrinello
Journal of Chemical Information and Modeling|March 16, 2019
DeepIce: A Deep Neural Network Approach To Identify Ice and Water MoleculesMaxwell Fulford, Matteo Salvalaglio, Carla Molteni
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|March 4, 2026
Unsupervised Classification of Local Clathrate Hydrate StructuresXinrui Cai, Alberto Striolo, Matteo Salvalaglio
The Journal of Chemical Physics|September 17, 2018
Building maps in collective variable spaceIlaria Gimondi, Gareth A Tribello, Matteo Salvalaglio
Nature Communications|July 28, 2017
Into the Dynamics of a Supramolecular Polymer at Submolecular ResolutionDavide Bochicchio, Matteo Salvalaglio, Giovanni M Pavan
Angewandte Chemie (International Ed. in English)|October 30, 2013
Controlling and predicting crystal shapes: the case of ureaMatteo Salvalaglio, Thomas Vetter, Marco Mazzotti, et al.
Pageof 8

Showing results (11-20 of 78) with videos related to

Sort By:
Pageof 8
The Journal of Physical Chemistry. B|October 30, 2010
Determination of energies and sites of binding of PFOA and PFOS to human serum albuminMatteo Salvalaglio, Isabella Muscionico, Carlo Cavallotti
Faraday Discussions|April 14, 2015
Urea homogeneous nucleation mechanism is solvent dependentMatteo Salvalaglio, Marco Mazzotti, Michele Parrinello
Journal of Chemical Theory and Computation|November 19, 2015
Assessing the Reliability of the Dynamics Reconstructed from MetadynamicsMatteo Salvalaglio, Pratyush Tiwary, Michele Parrinello
Iucrj|April 14, 2015
Metadynamics studies of crystal nucleationFederico Giberti, Matteo Salvalaglio, Michele Parrinello
Acta Crystallographica. Section C, Structural Chemistry|February 11, 2014
1,3,5-Tris(4-bromophenyl)benzene prenucleation clusters from metadynamicsMatteo Salvalaglio, Federico Giberti, Michele Parrinello
Journal of Chemical Information and Modeling|March 16, 2019
DeepIce: A Deep Neural Network Approach To Identify Ice and Water MoleculesMaxwell Fulford, Matteo Salvalaglio, Carla Molteni
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|March 4, 2026
Unsupervised Classification of Local Clathrate Hydrate StructuresXinrui Cai, Alberto Striolo, Matteo Salvalaglio
The Journal of Chemical Physics|September 17, 2018
Building maps in collective variable spaceIlaria Gimondi, Gareth A Tribello, Matteo Salvalaglio
Nature Communications|July 28, 2017
Into the Dynamics of a Supramolecular Polymer at Submolecular ResolutionDavide Bochicchio, Matteo Salvalaglio, Giovanni M Pavan
Angewandte Chemie (International Ed. in English)|October 30, 2013
Controlling and predicting crystal shapes: the case of ureaMatteo Salvalaglio, Thomas Vetter, Marco Mazzotti, et al.
Pageof 8