𝔖 Bobbio Scriptorium
✦   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 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

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