𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Molecular physiology of rhodopsin: Computer simulation

✍ Scribed by T. B. Fel’dman; Kh. T. Kholmurodov; M. A. Ostrovsky

Book ID
111468485
Publisher
SP MAIK Nauka/Interperiodica
Year
2008
Tongue
English
Weight
458 KB
Volume
5
Category
Article
ISSN
1547-4771

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Computer simulation of molecular liquids
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✍ A. Bellemans 📂 Article 📅 1982 🏛 Elsevier Science ⚖ 254 KB

The usefulness of computer simulations of dense polyatomic fluids is asserted and illustrated by means of several examples (especially rotation-translation couplinq and conformational transitions in alcanes). Technical points and present trends in simulations are discussed as well.