𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Dynamics of α-Tocopherol Acetate: Proton Relaxation Studies Supported by Molecular Dynamics Simulations

✍ Scribed by W. Medycki; J. Czaplicki; D. Kruk; C. Uniszkiewicz; A. Mielczarek


Book ID
106220704
Publisher
Springer Vienna
Year
2010
Tongue
English
Weight
453 KB
Volume
39
Category
Article
ISSN
0937-9347

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


Hydration of superoxide studied by molec
✍ Jian Shen; Chung F. Wong; J. Andrew McCammon 📂 Article 📅 1990 🏛 John Wiley and Sons 🌐 English ⚖ 498 KB

Molecular dynamics was used to study the hydration of superoxide (0 2). The Helmholtz free energy of hydration of 0, was estimated by the thermodynamic integration method. The diffusion of 0, and the water structure around 0 2 were also studied. Two water models were used in the calculations and the

Crystalline cellulose Iα and Iβ studied
✍ Andreas P. Heiner; Junji Sugiyama; Olle Teleman 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 1006 KB

A recent structure determination of native cellulose has shown that it is composed of two different crystal structures, a two-chain monoclinic phase and a single-chain triclinic phase. In this article a molecular dynamics study of the two allomorphs is presented, and a general picture of structure a