IDR - IIT Kharagpur
Molecular Dynamics Simulation Studies of a Hyperactive Antifreeze Protein and Model Peptide Surfaces
Login
IDR Home
→
2. Ph.D Theses of IIT Kharagpur
→
Chemistry
→
Molecular Dynamics Simulation Studies of a Hyperactive Antifreeze Protein and Model Peptide Surfaces
→
View Item
JavaScript is disabled for your browser. Some features of this site may not work without it.
Molecular Dynamics Simulation Studies of a Hyperactive Antifreeze Protein and Model Peptide Surfaces
Midya, Uday Sankar
URI:
http://www.idr.iitkgp.ac.in/xmlui/handle/123456789/10789
Date:
2019-07
Show full item record
Files in this item
Name:
NB16453_Abstract.pdf
Size:
77.70Kb
Format:
PDF
View/
Open
Name:
NB16453_Thesis.pdf
Size:
22.33Mb
Format:
PDF
View/
Open
This item appears in the following Collection(s)
Molecular Dynamics Simulation Studies of a Hyperactive Antifreeze Protein and Model Peptide Surfaces
Search DSpace
Search DSpace
This Collection
Advanced Search
Browse
All of DSpace
Communities & Collections
By Issue Date
Authors
Titles
Subjects
This Collection
By Issue Date
Authors
Titles
Subjects
My Account
Login
