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Title:
Molecular dynamics simulation of a weakly interacting system, quinuclidine–benzene. II
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Journal of Chemical Physics [0021-9606] Maliniak, A yr:1988
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Maliniak, A
Laaksonen, A
Kowalewski, J
Stilbs, P
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Laaksonen, A
Kowalewski, J
Stilbs, P
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