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Molecular dynamics simulation of a polysorbate 80 micelle in water

✍ Scribed by Amani, Amir; York, Peter; de Waard, Hans; Anwar, Jamshed


Book ID
121242358
Publisher
Royal Society of Chemistry
Year
2011
Tongue
English
Weight
605 KB
Volume
7
Category
Article
ISSN
1744-683X

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Molecular dynamics simulation of cellobi
✍ B.J. Hardy; A. Sarko πŸ“‚ Article πŸ“… 1993 πŸ› John Wiley and Sons 🌐 English βš– 953 KB

The conformational behavior of cellobiose was studied by molecular dynamics simulation in a periodic box of waters. Several different initial conformations were used and the results compared with equivalent vacuum simulations. The average positions and rms fluctuations within single torsional confor