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Atomistic Monte Carlo simulation of cis-1,4 polyisoprene melts. II. Parallel tempering end-bridging Monte Carlo simulations

scientific article published on 22 December 2001

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Atomistic Monte Carlo simulation of cis-1,4 polyisoprene melts. II. Parallel tempering end-bridging Monte Carlo simulations (English)

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M. Doxastakis

1

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author name string

V. G. Mavrantzas

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2

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D. N. Theodorou

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3

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language of work or name

English

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publication date

22 December 2001

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published in

Journal of Chemical Physics

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volume

115

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issue

24

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page(s)

11352-11361

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cites work

Replica-exchange molecular dynamics method for protein folding

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https://api.crossref.org/works/10.1063%2F1.1416491

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21 January 2018

Replica-exchange molecular dynamics simulation for supercooled liquids

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https://api.crossref.org/works/10.1063%2F1.1416491

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21 January 2018

Parallel excluded volume tempering for polymer melts.

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reference URL

https://api.crossref.org/works/10.1063%2F1.1416491

retrieved

21 January 2018

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10.1063/1.1416491

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(Q61894063)

Atomistic Monte Carlo simulation of cis-1,4 polyisoprene melts. II. Parallel tempering end-bridging Monte Carlo simulations

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