La possessione femminile in Giappone

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dc.contributor.advisor Rivadossi, Silvia it_IT
dc.contributor.author Cisco, Valeria <1992> it_IT
dc.date.accessioned 2019-02-19 it_IT
dc.date.accessioned 2019-06-11T08:42:03Z
dc.date.available 2019-06-11T08:42:03Z
dc.date.issued 2019-03-12 it_IT
dc.identifier.uri http://hdl.handle.net/10579/14399
dc.description.abstract Nel corso della storia la possessione è stata utilizzata in modi diversi: mentre nell'antichità la possessione legittimava la posizione di potere della sciamana che ne faceva uso, in seguito ai cambiamenti sociali,politici e religiosi in Giappone la donna venne rilegata ad un posizione sociale secondaria. A questo punto cominciarono a vedersi donne che utilizzavano la possessione per assumere anche temporaneamente una posizione paragonabile alla controparte maschile. it_IT
dc.language.iso en it_IT
dc.publisher Università Ca' Foscari Venezia it_IT
dc.rights © Valeria Cisco, 2019 it_IT
dc.title La possessione femminile in Giappone it_IT
dc.title.alternative Molecular dynamics and free energy calculations in proteins and unconventional surfactants it_IT
dc.type Bachelor Thesis it_IT
dc.degree.name Lingue e civiltà dell'asia e dell'africa mediterranea it_IT
dc.degree.level Laurea magistrale it_IT
dc.degree.grantor Dipartimento di Studi sull'Asia e sull'Africa Mediterranea it_IT
dc.description.academicyear 2017/2018, sessione straordinaria it_IT
dc.rights.accessrights openAccess it_IT
dc.thesis.matricno 844909 it_IT
dc.subject.miur ING-IND/22 SCIENZA E TECNOLOGIA DEI MATERIALI it_IT
dc.description.note Protein solvation is a fundamental process in biology and a detailed understanding of its basic principle is of paramount importance in current research. The study of the solvation properties of proteins in solvents different from water could lead to a better understanding of protein folding and the effects of non-bonded interactions in biological systems. Building upon past experimental and computational studies, the solvation free energies of the side chain analogues of 18 of the natural occurring amino acids are calculated using molecular dynamics simulations in cyclohexane and ethanol. Moreover the entropy-enthalpy balance is carefully assessed by singling out the energetic terms. In parallel, the aggregation properties of unconventional surfactants, synthesized here at the department of molecular science and nano-systems, are also studied. These molecules were experimentally shown to aggregate in an apolar medium without the presence of water. We implement molecular dynamics simulations also for this case both in water and in cyclohexane, and compute the critical micelle concentration (CMC) to guide new experimental studies in this framework. it_IT
dc.degree.discipline it_IT
dc.contributor.co-advisor it_IT
dc.subject.language GIAPPONESE it_IT
dc.date.embargoend it_IT
dc.provenance.upload Valeria Cisco (844909@stud.unive.it), 2019-02-19 it_IT
dc.provenance.plagiarycheck Silvia Rivadossi (silvia.rivadossi@unive.it), 2019-03-04 it_IT


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