Computer simulations of free energy landscapes of peptides, their hydration behavior and metal surface deactivation

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dc.contributor.advisorChowdhury, Pramit
dc.contributor.authorGupta, Madhlika
dc.date.accessioned2018-02-09
dc.date.accessioned2024-10-29T10:42:38Z
dc.date.issued2018
dc.identifier.urihttp://10.17.50.146:4000/handle/123456789/1201
dc.relation.ispartofseriesTH5472
dc.subjectPeptides
dc.titleComputer simulations of free energy landscapes of peptides, their hydration behavior and metal surface deactivation
dc.typeThesis

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