Zobrazeno 1 - 10
of 72
pro vyhledávání: '"LORENZO ROVIGATTI"'
Publikováno v:
SciPost Physics, Vol 15, Iss 4, p 163 (2023)
Polymer chains decorated with a fraction of monomers capable of forming reversible bonds form transient polymer networks that are important in soft and biological systems. If chains are flexible and the attractive monomers are all of the same species
Externí odkaz:
https://doaj.org/article/80e8666d61f846518217e1b6b28d120e
Autor:
Maxime J. Bergman, Nicoletta Gnan, Marc Obiols-Rabasa, Janne-Mieke Meijer, Lorenzo Rovigatti, Emanuela Zaccarelli, Peter Schurtenberger
Publikováno v:
Nature Communications, Vol 9, Iss 1, Pp 1-11 (2018)
Changing temperature of thermoresponsive microgels is typically used as a proxy for modifying volume fraction based on the assumption that doing so does not alter the interaction potential. Bergman et al. shows that this picture is oversimplified and
Externí odkaz:
https://doaj.org/article/ebaa10d4f0e74793b4f70ec6fb6cbe94
Autor:
Chiara Cardelli, Valentino Bianco, Lorenzo Rovigatti, Francesca Nerattini, Luca Tubiana, Christoph Dellago, Ivan Coluzza
Publikováno v:
Scientific Reports, Vol 7, Iss 1, Pp 1-10 (2017)
Abstract Heteropolymers are important examples of self-assembling systems. However, in the design of artificial heteropolymers the control over the single chain self-assembling properties does not reach that of the natural bio-polymers, and in partic
Externí odkaz:
https://doaj.org/article/18aa4f50970942d0845915aecd7cea5e
Autor:
Fabrizio Camerin, Nicoletta Gnan, José Ruiz-Franco, Andrea Ninarello, Lorenzo Rovigatti, Emanuela Zaccarelli
Publikováno v:
Physical Review X, Vol 10, Iss 3, p 031012 (2020)
Soft colloids are increasingly used as model systems to address fundamental issues such as crystallization and the glass and jamming transitions. Among the available classes of soft colloids, microgels are emerging as the gold standard. Since their g
Externí odkaz:
https://doaj.org/article/c3e9b738a20f48d79ab9046c76c22522
Autor:
Emanuele Locatelli, Lorenzo Rovigatti
Publikováno v:
Polymers, Vol 10, Iss 4, p 447 (2018)
We present a numerical study in which large-scale bulk simulations of self-assembled DNA constructs have been carried out with a realistic coarse-grained model. The investigation aims at obtaining a precise, albeit numerically demanding, estimate of
Externí odkaz:
https://doaj.org/article/57aa199041174f7aab1f82d986da6beb
Autor:
Jonathan P. K. Doye, Hannah Fowler, Domen Prešern, Joakim Bohlin, Lorenzo Rovigatti, Flavio Romano, Petr Šulc, Chak Kui Wong, Ard A. Louis, John S. Schreck, Megan C. Engel, Michael Matthies, Erik Benson, Erik Poppleton, Benedict E. K. Snodin
Publikováno v:
Methods in Molecular Biology ISBN: 9781071630273
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0d118665cd35a6daa38b95df5e64717e
https://doi.org/10.1007/978-1-0716-3028-0_6
https://doi.org/10.1007/978-1-0716-3028-0_6
Autor:
Valerio Sorichetti, Andrea Ninarello, José Ruiz-Franco, Virginie Hugouvieux, Emanuela Zaccarelli, Cristian Micheletti, Walter Kob, Lorenzo Rovigatti
Publikováno v:
Journal of Chemical Physics 158 (2023) 7
Journal of Chemical Physics, 158(7)
Journal of Chemical Physics, 158(7)
The elasticity of disordered and polydisperse polymer networks is a fundamental problem of soft matter physics that is still open. Here, we self-assemble polymer networks via simulations of a mixture of bivalent and tri- or tetravalent patchy particl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c1a8f0ce8dc439b924b2115b1a8de633
http://arxiv.org/abs/2211.04810
http://arxiv.org/abs/2211.04810
Publikováno v:
Nanoscale. 14(38)
The self-assembly of colloidal diamond (CD) crystals is considered as one of the most coveted goals of nanotechnology, both from the technological and fundamental points of view. For applications, colloidal diamond is a photonic crystal which can ope
Publikováno v:
Nucleic Acids Research
OxDNA and oxRNA are popular coarse-grained models used by the DNA/RNA nanotechnology community to prototype, analyze and rationalize designed DNA and RNA nanostructures. Here, we present oxDNA.org, a graphical web interface for running, visualizing a
Autor:
Lorenzo Rovigatti, Francesco Sciortino
Single-chain nanoparticles (SCNP) are a new class of bio and soft-matter polymeric objects in which a fraction of the monomers are able to form equivalently intra- or inter-polymer bonds. Here we numerically show that a fully-entropic gas-liquid phas
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1a4c1be694a57b1dd1329514e1302513
http://arxiv.org/abs/2207.12015
http://arxiv.org/abs/2207.12015