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      Reducing quasi‐ergodic behavior in Monte Carlo simulations by J‐walking: Applications to atomic clusters

      Author(s): , ,
      Publication date Created:
      Publication date (Print):
      Journal: The Journal of Chemical Physics
      Publisher: AIP Publishing

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          Theory and Monte Carlo simulation of physical clusters in the imperfect vapor

          Jong Lee, J A Barker, Farid F. Abraham (1973)
          Article 0 comments Cited 158 times – based on 0 reviews     Review now
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            Molecular dynamics study of the structure and thermodynamic properties of argon microclusters

            J. Burton, C. L. Briant (1975)
            Article 0 comments Cited 133 times – based on 0 reviews     Review now
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              Physical cluster mechanics: Statics and energy surfaces for monatomic systems

              P Pal, M.R. Hoare (1971)
              Article 0 comments Cited 130 times – based on 0 reviews     Review now
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                Author and article information

                Journal
                Title: The Journal of Chemical Physics
                Abbreviated Title: The Journal of Chemical Physics
                Publisher: AIP Publishing
                ISSN (Print): 0021-9606
                ISSN (Electronic): 1089-7690
                Publication date Created: August 15 1990
                Publication date (Print): August 15 1990
                Volume: 93
                Issue: 4
                Pages: 2769-2784
                Article
                DOI: 10.1063/1.458863
                SO-VID: 36dc4995-5aa0-4b9a-9aec-27d6d7470a41
                Copyright © © 1990
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