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The initiator full configuration interaction quantum Monte Carlo method and its application to molecular systems

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If you have a question about this talk, please contact Dr Mark Miller .

Thesis seminar

Abstract not available

This talk is part of the Extra Theoretical Chemistry Seminars series.

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Gatsby Room, Chanc The Pitt Building, Trumpington Street, Cambridge CB2 1RP GR06/07, English Faculty, Sidgwick Site

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