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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 albumin
Matteo Salvalaglio, Isabella Muscionico, Carlo Cavallotti
Faraday Discussions
|
April 14, 2015
Urea homogeneous nucleation mechanism is solvent dependent
Matteo Salvalaglio, Marco Mazzotti, Michele Parrinello
Journal of Chemical Theory and Computation
|
November 19, 2015
Assessing the Reliability of the Dynamics Reconstructed from Metadynamics
Matteo Salvalaglio, Pratyush Tiwary, Michele Parrinello
Iucrj
|
April 14, 2015
Metadynamics studies of crystal nucleation
Federico Giberti, Matteo Salvalaglio, Michele Parrinello
Acta Crystallographica. Section C, Structural Chemistry
|
February 11, 2014
1,3,5-Tris(4-bromophenyl)benzene prenucleation clusters from metadynamics
Matteo 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 Molecules
Maxwell Fulford, Matteo Salvalaglio, Carla Molteni
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
|
March 4, 2026
Unsupervised Classification of Local Clathrate Hydrate Structures
Xinrui Cai, Alberto Striolo, Matteo Salvalaglio
The Journal of Chemical Physics
|
September 17, 2018
Building maps in collective variable space
Ilaria Gimondi, Gareth A Tribello, Matteo Salvalaglio
Nature Communications
|
July 28, 2017
Into the Dynamics of a Supramolecular Polymer at Submolecular Resolution
Davide Bochicchio, Matteo Salvalaglio, Giovanni M Pavan
Angewandte Chemie (International Ed. in English)
|
October 30, 2013
Controlling and predicting crystal shapes: the case of urea
Matteo Salvalaglio, Thomas Vetter, Marco Mazzotti, et al.
Page
of 8
Search research articles
Search
Showing results (11-20 of 78) with videos related to
Sort By:
Page
of 8
The Journal of Physical Chemistry. B
|
October 30, 2010
Determination of energies and sites of binding of PFOA and PFOS to human serum albumin
Matteo Salvalaglio, Isabella Muscionico, Carlo Cavallotti
Faraday Discussions
|
April 14, 2015
Urea homogeneous nucleation mechanism is solvent dependent
Matteo Salvalaglio, Marco Mazzotti, Michele Parrinello
Journal of Chemical Theory and Computation
|
November 19, 2015
Assessing the Reliability of the Dynamics Reconstructed from Metadynamics
Matteo Salvalaglio, Pratyush Tiwary, Michele Parrinello
Iucrj
|
April 14, 2015
Metadynamics studies of crystal nucleation
Federico Giberti, Matteo Salvalaglio, Michele Parrinello
Acta Crystallographica. Section C, Structural Chemistry
|
February 11, 2014
1,3,5-Tris(4-bromophenyl)benzene prenucleation clusters from metadynamics
Matteo 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 Molecules
Maxwell Fulford, Matteo Salvalaglio, Carla Molteni
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
|
March 4, 2026
Unsupervised Classification of Local Clathrate Hydrate Structures
Xinrui Cai, Alberto Striolo, Matteo Salvalaglio
The Journal of Chemical Physics
|
September 17, 2018
Building maps in collective variable space
Ilaria Gimondi, Gareth A Tribello, Matteo Salvalaglio
Nature Communications
|
July 28, 2017
Into the Dynamics of a Supramolecular Polymer at Submolecular Resolution
Davide Bochicchio, Matteo Salvalaglio, Giovanni M Pavan
Angewandte Chemie (International Ed. in English)
|
October 30, 2013
Controlling and predicting crystal shapes: the case of urea
Matteo Salvalaglio, Thomas Vetter, Marco Mazzotti, et al.
Page
of 8