osteopath
发表于 2025-3-30 09:40:13
Advanced Monte Carlo Techniques,endsen-Wang-style cluster moves, and configurational-bias MC techniques for collective moves of pre-selected particles. Next, I briefly discuss free-energy calculations in the context of first-order phase transitions. I conclude with a discussion of recent advances in grand-canonical simulations of (hybrid) lattice models.
HAVOC
发表于 2025-3-30 14:54:27
Computer Simulations in the Gibbs Ensemble,he interpretation of the results..The practical use of the method is illustrated with applications ranging from polar fluids to chain molecules. In particular, those systems are discussed which require special tricks and extend the range of applicability of the Gibbs method significantly.
机械
发表于 2025-3-30 16:48:16
http://reply.papertrans.cn/24/2340/233913/233913_53.png
Oligarchy
发表于 2025-3-30 23:03:27
Computer Simulations of Surfactants,interpret experimental data and even suggest new experiments. The computer simulation of micelles is much less advanced. We demonstrate that simulations of micelles are much more difficult then those of the corresponding monolayers, and we present some very simple models that are able to describe a micellar solution.