Molecular dynamics simulations study of polyelectrolyte adsorption on charged surfaces

dc.contributor.advisor	Radhakrishna, Mithun
dc.contributor.author	Chatterjee, Samyabrata
dc.date.accessioned	2020-12-03T09:26:00Z
dc.date.available	2020-12-03T09:26:00Z
dc.date.issued	2020
dc.identifier.citation	Chatterjee, Samyabrata (2020). Molecular dynamics simulations study of polyelectrolyte adsorption on charged surfaces. Gandhinagar: Indian Institute of Technology Gandhinagar, 65p. (Acc. No.: T00618).
dc.identifier.uri	https://repository.iitgn.ac.in/handle/123456789/6024
dc.description.statementofresponsibility	by Samyabrata Chatterjee
dc.format.extent	x, 65p.: ill.; 30 cm.
dc.language.iso	en_US
dc.publisher	Indian Institute of Technology Gandhinagar
dc.subject	18210074
dc.subject	Chemical Engineering
dc.subject	Adsorption
dc.subject	Polyelectrolytes
dc.subject	Surface Pattern
dc.subject	Pattern Recognition
dc.subject	Eukaryotic Cells
dc.title	Molecular dynamics simulations study of polyelectrolyte adsorption on charged surfaces
dc.type	Thesis
dc.contributor.department	Chemical Engineering
dc.description.degree	M.Tech.