Alessandro Ali Damin (Alessandro Damin)

Scopus Author ID ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2016-2024
Publications (10 Years): 8

Top Topics

Molecular Dynamics Simulations

Clinical Practice

Top Venues

Journal of chemical theory and computation

Journal of computational chemistry

This page only lists publications with an associated author ORCID identifier.

Publications

Alessandro Ali Damin, Matteo Bonomo, Barbara Centrella, Matteo Signorile, Claudia Barolo, Silvia Bordiga
Modulation of [CuOH/O] + Properties in [2,2'-Bipyridine] 2 Homoleptic Complexes through Substitution at the 6,6' Position by Methyl Groups. ACS omega 9 (14) (2024)
Alessandro Ali Damin, Matteo Bonomo, Barbara Centrella, Matteo Signorile, Claudia Barolo, Silvia Bordiga
Modulation of [CuOH/O] + Properties in [2,2'-Bipyridine] 2 Homoleptic Complexes through Substitution at the 6,6' Position by Methyl Groups. ACS omega 9 (14) (2024)
Alessandro Ali Damin, Matteo Bonomo, Barbara Centrella, Matteo Signorile, Claudia Barolo, Silvia Bordiga
Modulation of [CuOH/O] + Properties in [2,2'-Bipyridine] 2 Homoleptic Complexes through Substitution at the 6,6' Position by Methyl Groups. ACS omega 9 (14) (2024)
Alexander E J Hoffman, Wim Temmerman, Emma Campbell, Alessandro Ali Damin, Ines Lezcano-Gonzalez, Andrew M Beale, Silvia Bordiga, Johan Hofkens, Veronique Van Speybroeck
A Critical Assessment on Calculating Vibrational Spectra in Nanostructured Materials. Journal of chemical theory and computation (2023)
Alexander E J Hoffman, Wim Temmerman, Emma Campbell, Alessandro Ali Damin, Ines Lezcano-Gonzalez, Andrew M Beale, Silvia Bordiga, Johan Hofkens, Veronique Van Speybroeck
A Critical Assessment on Calculating Vibrational Spectra in Nanostructured Materials. Journal of chemical theory and computation 20 (2) (2023)
Alexander E J Hoffman, Wim Temmerman, Emma Campbell, Alessandro Ali Damin, Ines Lezcano-Gonzalez, Andrew M Beale, Silvia Bordiga, Johan Hofkens, Veronique Van Speybroeck
A Critical Assessment on Calculating Vibrational Spectra in Nanostructured Materials. Journal of chemical theory and computation 20 (2) (2023)
Alexander E J Hoffman, Wim Temmerman, Emma Campbell, Alessandro Ali Damin, Ines Lezcano-Gonzalez, Andrew M Beale, Silvia Bordiga, Johan Hofkens, Veronique Van Speybroeck
A Critical Assessment on Calculating Vibrational Spectra in Nanostructured Materials. Journal of chemical theory and computation 20 (2) (2023)
Matteo Signorile, Alessandro Ali Damin, Francesca Bonino, Valentina Crocellà, Carlo Lamberti, Silvia Bordiga
The role of dispersive forces determining the energetics of adsorption in Ti zeolites. Journal of computational chemistry 37 (30) (2016)