Tra le mani artigiane e il cuore di Valentina Parravicini

Autor: Redazione

Publikováno v: Groundbreaking; N. 7 (2022)

L’arte dell’artigianato fa il suo ritorno insieme al recente bisogno di sostenibilità e di ridurre gli sprechi. Scopriamo due brand milanesi che ce ne parlano

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=rivisteunimi::4f567d52449a7ff122e31fe662b28a33
https://riviste.unimi.it/index.php/groundbreaking/article/view/18801

Rotational Spectrum and Conformational Analysis of N-Methyl-2-Aminoethanol: Insights into the Shape of Adrenergic Neurotransmitters

Autor: Camilla Calabrese, Assimo Maris, Luca Evangelisti, Anna Piras, Valentina Parravicini, Sonia Melandri

Publikováno v: Frontiers in Chemistry, Vol 6 (2018)

We describe an experimental and quantum chemical study for the accurate determination of the conformational space of small molecular systems governed by intramolecular non-covalent interactions. The model systems investigated belong to the biological

Externí odkaz: https://doaj.org/article/2ffb8d8affe44565840132659ffcc2ca

Rotational Spectrum and Conformational Analysis of N-Methyl-2-Aminoethanol: Insights into the Shape of Adrenergic Neurotransmitters

Autor: Assimo Maris, Valentina Parravicini, Camilla Calabrese, Luca Evangelisti, Anna Piras, Sonia Melandri

Publikováno v: Frontiers in Chemistry, Vol 6 (2018)
Frontiers in Chemistry
Calabrese, Camilla ; Maris, Assimo ; Evangelisti, Luca ; Piras, Anna ; Parravicini, Valentina ; Melandri, Sonia (2018) Rotational Spectrum and Conformational Analysis of N-Methyl-2-Aminoethanol: Insights into the Shape of Adrenergic Neurotransmitters. Frontiers in Chemistry, 6 .

none 6 no We describe an experimental and quantum chemical study for the accurate determination of the conformational space of small molecular systems governed by intramolecular non-covalent interactions. The model systems investigated belong to the

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::34da91c9d23afd30f26297770c009359
http://journal.frontiersin.org/article/10.3389/fchem.2018.00025/full

Contents list.

Publikováno v: Physical Chemistry Chemical Physics (PCCP); 2/28/2024, Vol. 26 Issue 8, p6463-6482, 20p

A Gaussian process regression adaptive density guided approach for potential energy surface construction.

Autor: Schmitz, Gunnar, Klinting, Emil Lund, Christiansen, Ove

Publikováno v: Journal of Chemical Physics; 8/14/2020, Vol. 153 Issue 6, p1-20, 20p, 1 Diagram, 10 Charts, 6 Graphs