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      A Monte Carlo study of effects of chain stiffness and chain ends on dilute solution behavior of polymers. I. Gyration-radius expansion factor

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      The Journal of Chemical Physics
      AIP Publishing

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          Röntgenuntersuchung gelöster Fadenmoleküle

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            The pivot algorithm: A highly efficient Monte Carlo method for the self-avoiding walk

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              ‘Monte Carlo’ computer simulation of chain molecules. I

              Moti Lal (1969)
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                Author and article information

                Journal
                JCPSA6
                The Journal of Chemical Physics
                J. Chem. Phys.
                AIP Publishing
                00219606
                2003
                2003
                : 118
                : 6
                : 2911
                Article
                10.1063/1.1536619
                5117e7b5-5824-48ed-a851-901369c49cec
                © 2003
                History

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