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

dc.contributor.guide	Chowdhury, Pramit, Bandyopadhyay, Sanjoy and Haider, M. Ali
dc.coverage.spatial	Department of Chemistry
dc.creator.researcher	Gupta, Madhlika
dc.date.accessioned	2024-04-19T04:50:25Z
dc.date.available	2024-04-19T04:50:25Z
dc.date.awarded	2018
dc.date.completed	2018
dc.date.registered	NA
dc.description.abstract	Abstract Available newline newline
dc.description.note	NA
dc.format.accompanyingmaterial	DVD
dc.format.dimensions	NA
dc.format.extent	NA
dc.identifier.uri	http://hdl.handle.net/10603/558578
dc.language	English
dc.publisher.institution	Department of Chemistry
dc.publisher.place	Delhi
dc.publisher.university	Indian Institute of Technology Delhi
dc.relation	TH5472
dc.rights	university
dc.source.university	University
dc.subject.keyword	Chemistry
dc.subject.keyword	Chemistry Physical
dc.subject.keyword	Physical Sciences
dc.title	Computer simulations of free energy landscapes of peptides their hydration behavior and metal surface deactivation
dc.title.alternative	Na
dc.type.degree	Ph.D.