Move set, algorithm, and folding kinetics of Monte Carlo simulations for lattice polymers

Details Move set, algorithm, and folding kinetics of Monte Carlo simulations for lattice polymers Move set, algorithm, and folding kinetics of Monte Carlo simulations for lattice polymers

2005-12-13

arxiv.org/abs/cond-mat/0512263v1

Physics

Condensed Matter

Soft Condensed Matter

4 pages, 3 figures

Scientific paper

The effect of different move sets on the folding kinetics of the Monte Carlo simulations is analysed based on the conformation-network and the temperature-dependent folding kinetics. A new scheme of implementing Metropolis algorithm is given. The new method is shown to satisfy the detailed balance and converge efficiently towards thermal equilibrium. A new quantity, employed from the continuous time Monte Carlo method, is introduced to identify effectively the kinetic traps of foldings.

Affiliated with

Also associated with

No associations

Rating

Move set, algorithm, and folding kinetics of Monte Carlo simulations for lattice polymers does not yet have a rating. At this time, there are no reviews or comments for this scientific paper.

If you have personal experience with Move set, algorithm, and folding kinetics of Monte Carlo simulations for lattice polymers, we encourage you to share that experience with our LandOfFree.com community. Your opinion is very important and Move set, algorithm, and folding kinetics of Monte Carlo simulations for lattice polymers will most certainly appreciate the feedback.

Rate now

Comments { 0 }

Profile ID: LFWR-SCP-O-36004