Zobrazeno 1 - 10
of 125
pro vyhledávání: '"Marco Pettini"'
Publikováno v:
Entropy, Vol 26, Iss 10, p 840 (2024)
In this review work, we outline a conceptual path that, starting from the numerical investigation of the transition between weak chaos and strong chaos in Hamiltonian systems with many degrees of freedom, comes to highlight how, at the basis of equil
Externí odkaz:
https://doaj.org/article/a24a35ff5e7b4c02b6abdf02f0308224
Publikováno v:
Scientific Reports, Vol 12, Iss 1, Pp 1-12 (2022)
Abstract Agent-based modelling and simulation have been effectively applied to the study of complex biological systems, especially when composed of many interacting entities. Representing biomolecules as autonomous agents allows this approach to brin
Externí odkaz:
https://doaj.org/article/0766f690cae544539d4f316b1745c937
Publikováno v:
Scientific Reports, Vol 11, Iss 1, Pp 1-14 (2021)
Abstract In the present paper we address the problem of the energy downconversion of the light absorbed by a protein into its internal vibrational modes. We consider the case in which the light receptors are fluorophores either naturally co-expressed
Externí odkaz:
https://doaj.org/article/d80f529d19884fdd8d6068a832b468b8
Publikováno v:
Entropy, Vol 23, Iss 11, p 1414 (2021)
Different arguments led to supposing that the deep origin of phase transitions has to be identified with suitable topological changes of potential related submanifolds of configuration space of a physical system. An important step forward for this ap
Externí odkaz:
https://doaj.org/article/06ad8109ccea43a0850aee98ab9eb293
Autor:
Ilaria Nardecchia, Jeremie Torres, Mathias Lechelon, Valeria Giliberti, Michele Ortolani, Philippe Nouvel, Matteo Gori, Yoann Meriguet, Irene Donato, Jordane Preto, Luca Varani, James Sturgis, Marco Pettini
Publikováno v:
Physical Review X, Vol 8, Iss 3, p 031061 (2018)
We describe the activation of out-of-equilibrium collective oscillations of a macromolecule as a classical phonon condensation phenomenon. If a macromolecule is modeled as an open system—that is, it is subjected to an external energy supply and is
Externí odkaz:
https://doaj.org/article/4d0de9da12d04cf0a3f9e2c86490d39c
Publikováno v:
Scientific Reports, Vol 12, Iss 1, Pp 1-12 (2022)
Scientific Reports
Scientific Reports, 2022, 12 (1), ⟨10.1038/s41598-021-04205-8⟩
Scientific Reports
Scientific Reports, 2022, 12 (1), ⟨10.1038/s41598-021-04205-8⟩
Agent-based modelling and simulation have been effectively applied to the study of complex biological systems, especially when composed by a large number of interacting entities. Representing biomolecules as autonomous agents allows this approach to
Publikováno v:
Physical review / E 106(5), 054134 (2022). doi:10.1103/PhysRevE.106.054134
Physical Review E
Physical Review E, 2022, 106 (5), pp.054134. ⟨10.1103/PhysRevE.106.054134⟩
Physical Review E
Physical Review E, 2022, 106 (5), pp.054134. ⟨10.1103/PhysRevE.106.054134⟩
International audience; In this paper, a geometrical and thermodynamical analysis of the global properties of the potential energy landscape of a minimalistic model of a polypeptide is presented. The global geometry of the potential energy landscape
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d567c1c777ea45ceba6bbceb46a2f112
https://hdl.handle.net/2128/32606
https://hdl.handle.net/2128/32606
Publikováno v:
Journal of Physics A: Mathematical and Theoretical
Journal of Physics A: Mathematical and Theoretical, 2022, 55 (37), pp.375002. ⟨10.1088/1751-8121/ac7f09⟩
Journal of Physics A: Mathematical and Theoretical, 2022, 55 (37), pp.375002. ⟨10.1088/1751-8121/ac7f09⟩
The investigation of the Hamiltonian dynamical counterpart of phase transitions, combined with the Riemannian geometrization of Hamiltonian dynamics, has led to a preliminary formulation of a differential-topological theory of phase transitions. In f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::166219849d4d5b988adb81c11fce629f
https://hal.archives-ouvertes.fr/hal-03410854v2/file/Main.pdf
https://hal.archives-ouvertes.fr/hal-03410854v2/file/Main.pdf
Publikováno v:
Entropy 23(11), 1414-(2021). doi:10.3390/e23111414
Entropy : an international and interdisciplinary journal of entropy and information studies 23(11), 1414 (2021). doi:10.3390/e23111414 special issue: "Special Issue "The Ubiquity of Entropy II" / Special Issue Editor: Dr. Roberto Franzosi, Guest Editor"
Entropy
Entropy, 2021, 23 (11), pp.1414. ⟨10.3390/e23111414⟩
Volume 23
Issue 11
Entropy, Vol 23, Iss 1414, p 1414 (2021)
Entropy : an international and interdisciplinary journal of entropy and information studies 23(11), 1414 (2021). doi:10.3390/e23111414 special issue: "Special Issue "The Ubiquity of Entropy II" / Special Issue Editor: Dr. Roberto Franzosi, Guest Editor"
Entropy
Entropy, 2021, 23 (11), pp.1414. ⟨10.3390/e23111414⟩
Volume 23
Issue 11
Entropy, Vol 23, Iss 1414, p 1414 (2021)
Different arguments led to supposing that the deep origin of phase transitions has to be identified with suitable topological changes of potential related submanifolds of configuration space of a physical system. An important step forward for this ap
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d18445d099478f70a56d38105d70e4b6
http://orbilu.uni.lu/handle/10993/50206
http://orbilu.uni.lu/handle/10993/50206
Publikováno v:
International Journal of Molecular Sciences
International Journal of Molecular Sciences, MDPI, 2021, 22 (14), pp.7361. ⟨10.3390/ijms22147361⟩
International Journal of Molecular Sciences, Vol 22, Iss 7361, p 7361 (2021)
Volume 22
Issue 14
International Journal of Molecular Sciences, 2021, 22 (14), pp.7361. ⟨10.3390/ijms22147361⟩
International Journal of Molecular Sciences, MDPI, 2021, 22 (14), pp.7361. ⟨10.3390/ijms22147361⟩
International Journal of Molecular Sciences, Vol 22, Iss 7361, p 7361 (2021)
Volume 22
Issue 14
International Journal of Molecular Sciences, 2021, 22 (14), pp.7361. ⟨10.3390/ijms22147361⟩
By resorting to a model inspired to the standard Davydov and Holstein-Fr\"ohlich models, in the present paper we study the motion of an electron along a chain of heavy particles modelling a sequence of nucleotides proper to a DNA fragment. Starting w