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Extensive coarse-grained molecular dynamics simulations of soft matter : from RNA to hydrogels

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dc.contributor.advisorKabakçıoğlu, Alkan
dc.contributor.departmentGraduate School of Sciences and Engineering
dc.contributor.kuauthorBahçeci, Ekrem Mert
dc.contributor.programComputational Sciences and Engineering
dc.contributor.schoolcollegeinstituteGRADUATE SCHOOL OF SCIENCES AND ENGINEERING
dc.coverage.spatialİstanbul
dc.date.accessioned2024-11-09T22:24:30Z
dc.date.issued2022
dc.format.extentxvi, 46 leaves : illustrations ; 30 cm.
dc.identifier.urihttps://hdl.handle.net/20.500.14288/5310
dc.language.isoeng
dc.publisherKoç University
dc.relation.collectionKU Theses and Dissertations
dc.rightsrestrictedAccess
dc.rights.copyrightsnote© All Rights Reserved. Accessible to Koç University Affiliated Users Only!
dc.subjectMolecular dynamics, Mathematical models
dc.subjectBiomolecules, Mathematical models
dc.subjectRNA
dc.subjectBiophysics
dc.subjectGels (Pharmacy)
dc.subjectBiomedical materials
dc.subjectHydrogels
dc.titleExtensive coarse-grained molecular dynamics simulations of soft matter : from RNA to hydrogels
dc.typeThesis
dspace.entity.typePublication
local.contributor.kuauthorBahçeci, Ekrem Mert
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