The conformational properties of liquid n-alkanes (ranging from n-pentane to n-decane) have been investigated using Monte Carlo computer simulation techniques. The method of simulation combines the ‘‘reptation’’ method with a scheme of preferential sampling, which leads to an improvement of the simulation efficiency. The change of internal properties and structure as an effect of the density is studied.
No takes yet. Share an insight, caveat, or question.
Almarza et al. (1992) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: