Here d is the distance between the equimolecular dividing Small clusters composed of 64, 94, 125, 190, 256, and 512 water surface with the radius R e and the surface of tension with molecules have been studied by molecular dynamics simulations radius R s , i.e., d Å R e 0 R s and, to be precise, R s
Molecular dynamics simulations of tertiary systems of cellohexaose/aliphatic N-oxide/water
✍ Scribed by Richard J. Marhöfer; Kristine M. Kast; Bernd Schilling; Hans-Jürgen Bär; Stefan M. Kast; Jürgen Brickmann
- Publisher
- John Wiley and Sons
- Year
- 2000
- Tongue
- English
- Weight
- 71 KB
- Volume
- 201
- Category
- Article
- ISSN
- 1022-1352
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