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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 | Master's Degree 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 |
