A Monte Carlo simulation of the depolymerization of linear homopolymers by specific endo-enzymes exhibiting random-attack probability and a single-attack mechanism has been developed. The program simulates the ''real'' depolymerization versus time of a polydisperse sample of substrate by a specific
✦ LIBER ✦
Chain dimensions and scattering function of (1 → 3)-β-d-glucan simulated by the Monte Carlo method
✍ Scribed by Shinichi Kitamura; Takao Minami; Yasushi Nakamura; Hiroshi Isuda; Hisayoshi Kobayashi; Mitsuru Mimura; Hiroshi Urakawa; Kanji Kajiwara; Shigeru Ohno
- Book ID
- 114142216
- Publisher
- Elsevier Science
- Year
- 1997
- Tongue
- English
- Weight
- 808 KB
- Volume
- 395-396
- Category
- Article
- ISSN
- 0166-1280
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
A Monte Carlo simulation of the depolyme
✍
José V. Carbonell; Luis Izquierdo; José M. Sendra; Paloma Manzanares
📂
Article
📅
1998
🏛
John Wiley and Sons
🌐
English
⚖ 192 KB
👁 2 views
A conformational study of the vicinally
✍
Alexandra Kjellberg; Göran Widmalm
📂
Article
📅
1999
🏛
Wiley (John Wiley & Sons)
🌐
English
⚖ 109 KB
👁 1 views
The trisaccharide beta-D-Glcp-(1 --> 2)[beta-D-Glcp-(1 --> 3)]alpha-D-Manp-OMe, a model for branching regions in oligosaccharides, has been investigated by one-dimensional DPFGSE (1)H, (1)H nuclear Overhauser effect spectroscopy (NOESY) and transverse rotating-frame Overhauser effect spectroscopy (T