Zobrazeno 1 - 10
of 81
pro vyhledávání: '"Alessandro Tani"'
Autor:
Erika Mannelli, Guido Vagheggini, Valentina Del Colombo, Sara Tudisco, Alessandro Tani, Joerg Lehle
Publikováno v:
Minerva Anestesiologica. 88
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::62e13f67fa9870ac95c3444482e52200
https://doi.org/10.23736/s0375-9393.21.15998-x
https://doi.org/10.23736/s0375-9393.21.15998-x
Autor:
Alessandro Tani, Gennaro Tartarisco, Guido Vagheggini, Carla Vaccaro, Serena Campana, Francesco Tomaiuolo
Publikováno v:
Complementary Therapies in Clinical Practice. 48:101605
This study aimed to determine the effect of Binaural Beats(BB)on feeling of pain, and patient comfort during colonoscopy without sedation.It is a randomized, controlled, double-blind procedural study of 115 patients that underwent colonoscopy without
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1953819a4a03a6964b304ebbbc71eeb1
https://doi.org/10.1016/j.ctcp.2022.101605
https://doi.org/10.1016/j.ctcp.2022.101605
Autor:
Alessandro Tani, Franz Demmel
Publikováno v:
Physical review. E. 97(6-1)
For liquid rubidium the Stokes-Einstein (SE) relation is well fulfilled near the melting point with an effective hydrodynamic diameter, which agrees well with a value from structural investigations. A wealth of thermodynamic and microscopic data exis
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::828282787b75ce453b9a9997dd0f3e96
https://pubmed.ncbi.nlm.nih.gov/30011507
https://pubmed.ncbi.nlm.nih.gov/30011507
Publikováno v:
The Journal of chemical physics. 145(17)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::30c68fdb57364ec17e0ef4b0131da4ba
https://pubmed.ncbi.nlm.nih.gov/27825222
https://pubmed.ncbi.nlm.nih.gov/27825222
Publikováno v:
The Journal of Physical Chemistry A. 113:14930-14935
The origin of the stereochemical behavior experimentally found in a bile acid-derived biphenyl phosphite is studied by means of quantum mechanical methods. The molecular mechanisms driving the screw sense of the dihedral angle between the two phenyl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::62ecf0a05c2a6fe1d2afc164fc5f77f3
https://doi.org/10.1021/jp905062q
https://doi.org/10.1021/jp905062q
Publikováno v:
The Journal of Physical Chemistry B. 111:7473-7477
The translational motion of 4-n-hexyl-4'-cyanobiphenyl (6CB) in its isotropic phase has been studied by atomistic molecular dynamics simulation from 280 to 330 K. The mean square displacement shows evidence of a subdiffusive dynamics, with a plateau
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::466222a7cc945f27df9d1f8324063d7e
https://doi.org/10.1021/jp0725127
https://doi.org/10.1021/jp0725127
Publikováno v:
The Journal of Physical Chemistry B. 111:2130-2137
Lengthy molecular dynamics (MD) simulations were performed at constant atmospheric pressure and different temperatures for the series of the 4-n-alkyl-4'-cyanobiphenyls (nCB) with n = 6, 7, and 8. The accurate atomistic force field (Bizzarri, M.; Cac
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b562880859c7ab97fa33074daa0f7dd3
https://doi.org/10.1021/jp065806l
https://doi.org/10.1021/jp065806l
Autor:
Alessandro Tani, Giorgio Cinacchi
Publikováno v:
The journal of physical chemistry. B. 119(17)
This work discusses a few second- and third-virial (density functional) theory approaches aimed at describing the isotropic-nematic phase transition in three-dimensional freely rotating infinitesimally thin hard discs, the basic model for (colloidal)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::91fcd868b6bdcc75e4962acc62def55a
https://pubmed.ncbi.nlm.nih.gov/25826713
https://pubmed.ncbi.nlm.nih.gov/25826713
Publikováno v:
Journal of Physical Chemistry B
Journal of Physical Chemistry B, American Chemical Society, 2006, 110 (27), pp.13633-13641. ⟨10.1021/jp0616765⟩
Journal of Physical Chemistry B, American Chemical Society, 2006, 110 (27), pp.13633-13641. ⟨10.1021/jp0616765⟩
Computer simulation results are presented for an atomistic pair potential model of 1,4-dioxane which takes into account molecular flexibility. The model has been conceived to be applied to the study of solvatochromism and solvation dynamics in the pr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cfc4b654b603967c59a79aa98efa498c
https://doi.org/10.1021/jp0616765
https://doi.org/10.1021/jp0616765
Publikováno v:
info:cnr-pdr/source/autori:D. Bertolini, G. Cinacchi, L. De Gaetani, A. Tani/titolo:Orientational dynamics in the isotropic phase of a calamitic liquid-crystal model/doi:/rivista:/anno:2005/pagina_da:24480/pagina_a:24488/intervallo_pagine:24480–24488/volume:109
We report a molecular dynamics simulation study on the isotropic phase of an idealized calamitic liquid crystal model with a length-to-width ratio of approximately 5-6. The study focuses on the characterization of single-particle and collective orien
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f26f153aa2d43a53a2c43d2c33770c92
https://doi.org/10.1021/jp0533067
https://doi.org/10.1021/jp0533067