## Surface Roughening and Second Neighbour Interaction. A Monte Carlo Simulation The structure of (100) surface of simple cubic crystal is studied by means of Monte Carlo method, the first and the second neighbour interactions being considered. E'or different energies of second neighbour interacti
โฆ LIBER โฆ
Monte Carlo simulation of ligand-receptor interactions on a cell surface
โ Scribed by Richard Weinand; David M. Sengstock; Allen J. Rosenspire
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 874 KB
- Volume
- 33
- Category
- Article
- ISSN
- 0303-2647
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
Surface Roughening and Second Neighbour
โ
Dr. A. Tkayanov
๐
Article
๐
1986
๐
John Wiley and Sons
๐
English
โ 317 KB
Adsorption on stepped surfaces: A Monte
โ
E.V. Albano; K. Binder; Dieter W. Heermann; W. Paul
๐
Article
๐
1989
๐
Elsevier Science
โ 57 KB
Adsorption of Semiflexible Chains on Nan
โ
Abdullah AlSunaidi
๐
Article
๐
2007
๐
John Wiley and Sons
๐
English
โ 217 KB
## Abstract Monte Carlo simulations were carried out to investigate the adsorption of semiflexible chains from a semidilute solution to substrates with periodic stripes of width __w__. The chains are made of fused __N__โ=โ10 monomers of diameter __ฯ__ interacting with each other through excluded vo
Monte Carlo simulation of atomic process
โ
T.T. Tsong
๐
Article
๐
1982
๐
Elsevier Science
โ 54 KB
Monte Carlo simulation of atomic process
๐
Article
๐
1983
๐
Elsevier Science
โ 21 KB
Effects of many-body interactions on cry
โ
Jun Liu; Jian-Min Jin; C.K. Ong; Nai-Ben Ming
๐
Article
๐
1988
๐
Elsevier Science
๐
English
โ 186 KB