Back to results
University of Missouri--Rolla
Molecular studies of peptides at solid-liquid interfaces
Abstract
dc:description.abstract"Monte Carlo simulation runs were performed on a negatively charged model peptide (consisting of diblock units of aspartic acid and isoleucine residues) adsorbed at a charged model surface (consisting of CH₂ atoms) in vacuum, and in presence of various solvent compositions (by addition of cosolvents) to study the conformational and orientational aspects of peptides at solid surfaces:--Abstract, page iv.
Degree
thesis:*- Name thesis:degree_name
- Ph. D. in Chemical Engineering
- Grantor
- University of Missouri--Rolla
- Year dc:date.available
- 2016
Author and committee
dc:creator, dc:contributor.*- Author dc:creator
-
- Mungikar, Amol A.
Subjects
dc:subject × 1Identifiers
dc:identifier.*- Repository record dc:identifier
- https://scholarsmine.mst.edu/doctoral_dissertations/1606
- OAI identifier oai:identifier
- oai:scholarsmine.mst.edu:doctoral_dissertations-2608