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Dułak, Marcin
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Wesołowski, Tomasz
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Density functional theory
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Interaction energies in non-covalently bound intermolecular complexes derived using the subsystem formulation of density functional theory
Dułak, Marcin
;
Wesołowski, Tomasz
In: Journal of Molecular Modeling, 2007, vol. 13, no. 6-7, p. 631-642