Monte Carlo simulation of Xe adsorbed on Al(100)
✍ Scribed by Rafael Ramírez; Carlos P. Herrero; Luis Utrera
- Book ID
- 118365821
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 564 KB
- Volume
- 296
- Category
- Article
- ISSN
- 0039-6028
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We present the results of threedimensional lattice Monte Carlo simulations of protein diffusion on the liquid-solid interface in a wide temperature range including the most interesting temperatures (from slightly below T f and up to T c , where T f and T c are the folding and collapse temperatures).
Denaturation of model proteinlike molecules at the liquid-solid interface is simulated over a wide temperature range by employing the lattice Monte Carlo technique. Initially, the molecule containing 27 monomers of two types (A and B) is assumed to be adsorbed in the native folded state (a 3 ؋ 3 ؋ 3