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    Ab Initio Atom-Atom Potentials Using CAMCASP: Theory and Application to Many-Body Models for the Pyridine Dimer 
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    • Ab Initio Atom-Atom Potentials Using CAMCASP: Theory and Application to Many-Body Models for the Pyridine Dimer
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    • Centre for Cell Biology and Cutaneous Research
    • Ab Initio Atom-Atom Potentials Using CAMCASP: Theory and Application to Many-Body Models for the Pyridine Dimer
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    Ab Initio Atom-Atom Potentials Using CAMCASP: Theory and Application to Many-Body Models for the Pyridine Dimer

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    Accepted version (3.644Mb)
    Volume
    12
    Pagination
    4184 - 4208
    DOI
    10.1021/acs.jctc.5b01241
    Journal
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION
    Issue
    9
    ISSN
    1549-9618
    Metadata
    Show full item record
    Authors
    Misquitta, AJ; Stone, AJ
    URI
    http://qmro.qmul.ac.uk/xmlui/handle/123456789/19022
    Collections
    • Centre for Cell Biology and Cutaneous Research [361]
    Copyright statements
    © 2016 American Chemical Society
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