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Cited article:

Theoretical Investigation of Small Alkali Cation−Molecule Clusters:  A Model Potential Approach

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The Journal of Physical Chemistry B 108 (4) 1497 (2004)
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Monte Carlo growth method: application to molecular clusters

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Zeitschrift für Physik D Atoms, Molecules and Clusters 39 (3) 239 (1997)
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Exploration of compact protein conformations using the guided replication monte carlo method

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Structural properties of sodium microclusters (n=4–34) using a Monte Carlo growth method

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The Journal of Chemical Physics 98 (8) 6540 (1993)
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Static, statistical, and dynamical properties of small sodium clusters

R. Poteau, D. Maynau, J. -P. Daudey and F. Spiegelmann
Zeitschrift für Physik D Atoms, Molecules and Clusters 26 (1) 232 (1993)
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Biasing a Monte Carlo chain growth method with Ramachandran's plot: Application to twenty‐L‐alanine

J. Bascle, T. Garel, H. Orland and B. Velikson
Biopolymers 33 (12) 1843 (1993)
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Conformational distribution of heptaalanine: Analysis using a new Monte Carlo chain growth method

B. Velikson, T. Garel, J. ‐C. Niel, H. Orland and J.C. Smith
Journal of Computational Chemistry 13 (10) 1216 (1992)
https://doi.org/10.1002/jcc.540131006