Zobrazeno 1 - 10
of 16
pro vyhledávání: '"Andrea Gardin"'
Publikováno v:
Communications Chemistry, Vol 5, Iss 1, Pp 1-15 (2022)
Defects and disordered local domains in soft, self-assembled aggregates determine their dynamic and adaptive properties, and enable communication between entities, but characterizing and classifying such intricate dynamic behaviors is highly complex.
Externí odkaz:
https://doaj.org/article/5db5f517e4804d2d9e765c8ba9c9a800
Autor:
Oleksandr Shyshov, Shyamkumar Vadakket Haridas, Luca Pesce, Haoyuan Qi, Andrea Gardin, Davide Bochicchio, Ute Kaiser, Giovanni M. Pavan, Max von Delius
Publikováno v:
Nature Communications, Vol 12, Iss 1, Pp 1-11 (2021)
Living supramolecular polymerization can produce precise covalent polymers, but the scope of monomers is still narrow. Here the authors show a molecular platform for living supramolecular polymerization that is based on the unique structure of all-ci
Externí odkaz:
https://doaj.org/article/8f8bf435b7ae4e9b825de4653c821621
The self-assembly of nanoparticles driven by small molecules or ions may produce colloidal superlattices with properties reminiscent of those of metals or semiconductors. However, to what extent the properties of such supramolecular crystals actually
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::be362e4b7d0a2e51a5547af6c518fd7e
https://hdl.handle.net/11583/2974819
https://hdl.handle.net/11583/2974819
Autor:
Giovanni M. Pavan, Davide Bochicchio, Chiara Lionello, Manisha Shivrayan, Annalisa Cardellini, Andrea Gardin, Sankaran Thayumanavan, Ann Fernandez
Publikováno v:
ACS Nano
Nature designs chemotactic supramolecular structures that can selectively bind specific groups present on surfaces, autonomously scan them moving along density gradients, and react once a critical concentration is encountered. While such properties a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::911235a63ea233be6a048aa42bfb075b
https://doi.org/10.1021/acsnano.1c05000
https://doi.org/10.1021/acsnano.1c05000
Autor:
Giovanni M. Pavan, Charles Lochenie, Alessandro Aliprandi, Tommaso Battisti, Luca Pesce, Mike Dentinger, Luisa De Cola, Andrea Gardin, Claudio Perego, Di Wang, Alberto Insuasty
Publikováno v:
Nanoscale
We describe, for a single platinum complex bearing a dipeptide moiety, a solvent-driven interconversion from twisted to straight micrometric assembled structures with different chirality. The photophysical and morphological properties of the aggregat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b80c81c74a34679bdebcf153d2c6fdc2
https://doi.org/10.1039/d0nr04524a
https://doi.org/10.1039/d0nr04524a
Autor:
Alberta Ferrarini, Andrea Gardin
Publikováno v:
Physical Chemistry Chemical Physics. 21:104-113
Recent nonequilibrium Molecular Dynamics (NEMD) simulations revealed preferential orientation, induced by a temperature gradient, in fluids of uncharged dumbbell-like particles. The magnitude of this phenomenon, called thermo-orientation, was found t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fb62b62a0f662e315e4e965e50b89b1c
https://doi.org/10.1039/c8cp06106h
https://doi.org/10.1039/c8cp06106h
Publikováno v:
The Journal of Physical Chemistry. B
The Journal of Physical Chemistry B
The Journal of Physical Chemistry B
Molecular dynamics simulations of all-atom and coarse-grained lipid bilayer models are increasingly used to obtain insights useful for understanding the structural dynamics of these assemblies. In this context, one crucial point concerns the comparis
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f17b9ba55e785166e61d297864eb7be7
https://doi.org/10.26434/chemrxiv.14039834.v2
https://doi.org/10.26434/chemrxiv.14039834.v2
Publikováno v:
Communications Chemistry
Unlike molecular crystals, soft self-assembled fibres, micelles, vesicles, etc., exhibit a certain order in the arrangement of their constitutive monomers, but also high structural dynamicity and variability. Defects and disordered local domains that
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a45dae5389155b337276a80e00555487
Autor:
Tong, Bian, Andrea, Gardin, Julius, Gemen, Lothar, Houben, Claudio, Perego, Byeongdu, Lee, Nadav, Elad, Zonglin, Chu, Giovanni M, Pavan, Rafal, Klajn
Publikováno v:
Nature chemistry. 13(10)
Coulombic interactions can be used to assemble charged nanoparticles into higher-order structures, but the process requires oppositely charged partners that are similarly sized. The ability to mediate the assembly of such charged nanoparticles using
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::c0a535fdade63349563694e4eda67f79
https://pubmed.ncbi.nlm.nih.gov/34489563
https://pubmed.ncbi.nlm.nih.gov/34489563
Autor:
Andrea Gardin, Alberta Ferrarini
Publikováno v:
Physical Chemistry Chemical Physics. 22:6012-6012
Correction for ‘Thermo-orientation in fluids of arbitrarily shaped particles’ by Andrea Gardin et al., Phys. Chem. Chem. Phys., 2019, 21, 104–113.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a1f7acf0f6ab61f81d30e7213fa7e3ce
https://doi.org/10.1039/d0cp90053b
https://doi.org/10.1039/d0cp90053b