𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Monte Carlo simulation study of a selforganisation process leading to ordered precipitate structures

✍ Scribed by F. Zirkelbach; M. Häberlen; J.K.N. Lindner; B. Stritzker

Publisher
Elsevier Science
Year
2007
Tongue
English
Weight
792 KB
Volume
257
Category
Article
ISSN
0168-583X

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Hevol2: A Monte Carlo program to calcula
Hevol2: A Monte Carlo program to calculate the evolution of structure functions with the inclusion of next to leading order effects
✍ A. Sansoni 📂 Article 📅 1982 🏛 Elsevier Science 🌐 English ⚖ 656 KB

Operating system: Scope 2.1.5 and NOS/BE Programming language used: FORTRAN IV EXTENDED High speed storage required: (40808 words) -can be varied according to the choice of parameters No. of bits in a word: 60 Overlay structure: none Peripherals used: line printer, permanent files on disk (the latte

A Monte Carlo simulation study of the aq
A Monte Carlo simulation study of the aqueous hydration of r(GpC)2: Comparison with crystallographic ordered water sites
✍ P. S. Subramanian; S. Pitchumani; D. L. Beveridge; Helen M. Berman 📂 Article 📅 1990 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 999 KB

computer simulation is described for the dinucleotide duplex rGpC together with 562 water molecules at an environmental density of 1 g/cc in a cubic cell under periodic boundary conditions. Water-water interactions were treated using the TIP4P potential and the solute water interactions by TIP4P spl