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and Bouke P. van Eijck
and Bouke P. van Eijck
Charge density
Computational chemistry
Ab initio
Molecule
Sublimation (phase transition)
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TRANSFERABLE AB INITIO INTERMOLECULAR POTENTIALS. 2. VALIDATION AND APPLICATION TO CRYSTAL STRUCTURE PREDICTION
1999
Journal of Physical Chemistry A
Wijnand T. M. Mooij
and Bouke P. van Eijck
Jan Kroon
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