Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Matteo Salvalaglio

Showing results (31-40 of 78) with videos related to

Pageof 8
Sort By:
Crystal Growth & Design|May 9, 2022
Investigating the Role of Solvent in the Formation of Vacancies on Ibuprofen Crystal FacetsVeselina Marinova, Geoffrey P F Wood, Ivan Marziano, et al.
The Journal of Physical Chemistry. B|October 1, 2011
Diffusion and aggregation of sodium fluorescein in aqueous solutionsTommaso Casalini, Matteo Salvalaglio, Giuseppe Perale, et al.
Journal of Chemical Theory and Computation|October 26, 2018
Dynamics and Thermodynamics of Ibuprofen Conformational Isomerism at the Crystal/Solution InterfaceVeselina Marinova, Geoffrey P F Wood, Ivan Marziano, et al.
Journal of the American Chemical Society|September 21, 2012
Uncovering molecular details of urea crystal growth in the presence of additivesMatteo Salvalaglio, Thomas Vetter, Federico Giberti, et al.
Journal of Chromatography. A|August 18, 2015
A two level hierarchical model of protein retention in ion exchange chromatographyMatteo Salvalaglio, Matteo Paloni, Bertrand Guelat, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 11, 2014
Molecular-dynamics simulations of urea nucleation from aqueous solutionMatteo Salvalaglio, Claudio Perego, Federico Giberti, et al.
The Journal of Chemical Physics|October 23, 2025
Solvent-mediated mechanism and kinetics of glucose mutarotation from enhanced sampling simulationsFrancesco Serse, Silvio Trespi, Matteo Paloni, et al.
Crystal Growth & Design|May 12, 2025
One Size Fits All? Development of the CPOSS209 Data Set of Experimental and Hypothetical Polymorphs for Testing Computational Modeling MethodsLouise S Price, Matteo Paloni, Matteo Salvalaglio, et al.
Journal of Chromatography. A|May 9, 2009
Molecular modeling of protein A affinity chromatographyMatteo Salvalaglio, Laura Zamolo, Valentina Busini, et al.
Chemical Science|October 3, 2017
Concentration gradient driven molecular dynamics: a new method for simulations of membrane permeation and separationAydin Ozcan, Claudio Perego, Matteo Salvalaglio, et al.
Pageof 8

Showing results (31-40 of 78) with videos related to

Sort By:
Pageof 8
Crystal Growth & Design|May 9, 2022
Investigating the Role of Solvent in the Formation of Vacancies on Ibuprofen Crystal FacetsVeselina Marinova, Geoffrey P F Wood, Ivan Marziano, et al.
The Journal of Physical Chemistry. B|October 1, 2011
Diffusion and aggregation of sodium fluorescein in aqueous solutionsTommaso Casalini, Matteo Salvalaglio, Giuseppe Perale, et al.
Journal of Chemical Theory and Computation|October 26, 2018
Dynamics and Thermodynamics of Ibuprofen Conformational Isomerism at the Crystal/Solution InterfaceVeselina Marinova, Geoffrey P F Wood, Ivan Marziano, et al.
Journal of the American Chemical Society|September 21, 2012
Uncovering molecular details of urea crystal growth in the presence of additivesMatteo Salvalaglio, Thomas Vetter, Federico Giberti, et al.
Journal of Chromatography. A|August 18, 2015
A two level hierarchical model of protein retention in ion exchange chromatographyMatteo Salvalaglio, Matteo Paloni, Bertrand Guelat, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 11, 2014
Molecular-dynamics simulations of urea nucleation from aqueous solutionMatteo Salvalaglio, Claudio Perego, Federico Giberti, et al.
The Journal of Chemical Physics|October 23, 2025
Solvent-mediated mechanism and kinetics of glucose mutarotation from enhanced sampling simulationsFrancesco Serse, Silvio Trespi, Matteo Paloni, et al.
Crystal Growth & Design|May 12, 2025
One Size Fits All? Development of the CPOSS209 Data Set of Experimental and Hypothetical Polymorphs for Testing Computational Modeling MethodsLouise S Price, Matteo Paloni, Matteo Salvalaglio, et al.
Journal of Chromatography. A|May 9, 2009
Molecular modeling of protein A affinity chromatographyMatteo Salvalaglio, Laura Zamolo, Valentina Busini, et al.
Chemical Science|October 3, 2017
Concentration gradient driven molecular dynamics: a new method for simulations of membrane permeation and separationAydin Ozcan, Claudio Perego, Matteo Salvalaglio, et al.
Pageof 8