Polymers: Difference between revisions

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*[[Random walk]]
*[[Random walk]]
*[[Ring polymers]]
*[[Ring polymers]]
*[[Rotational isomeric state theory]]
*[[Star polymers]]
*[[Star polymers]]
*[[Theta solvent]]
*[[Theta solvent]]
==Simulation techniques==
The following are some of the [[computer simulation techniques]] specifically designed to study polymers:
*[[Concerted rotation algorithm]]
*[[End-bridging Monte Carlo]]
*[[Fragment regrowth Monte Carlo]]
*[[Lattice simulations (Polymers)]]
*[[Monte Carlo reptation moves]]
*[[Recoil growth]]
*[[RIS Metropolis Monte Carlo]]
==Interesting reading==
==Interesting reading==
Some of the first ever computer simulation studies of polymers:
Some of the first ever computer simulation studies of polymers:

Revision as of 16:24, 25 February 2010