(Q56481970)

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The molecular modeling toolkit: A new approach to molecular simulations

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scholarly article

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The molecular modeling toolkit: A new approach to molecular simulations (English)

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general chemistry

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computational mathematics

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1

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Konrad Hinsen

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publication date

30 January 2000

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Journal of Computational Chemistry

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21

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79-85

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2

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Identifiers

10.1002/(SICI)1096-987X(20000130)21:2<79::AID-JCC1>3.0.CO;2-B

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