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Molecular dynamics simulation of oligosaccharides containing N-acetyl neuraminic acid

โœ Scribed by Chaitali Mukhopadhyay; C. Allen Bush


Publisher
Wiley (John Wiley & Sons)
Year
1994
Tongue
English
Weight
796 KB
Volume
34
Category
Article
ISSN
0006-3525

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Molecular dynamics simulation of gel for
โœ G.P. Patsis; N. Glezos ๐Ÿ“‚ Article ๐Ÿ“… 1999 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 631 KB

The knowledge of the structural changes that occur during the lithographic process using chemically amplified resists (CARs) is of great importance in process and resist optimization. Molecular dynamics (MD) is a suitable method for the simulation of these microscopic changes. A detailed description