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J.A... Ende
J.A... Ende
Charge density
Computational chemistry
Crystallography
Chemistry
Crystal
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q-GRID: a new method to calculate lattice and interaction energies for molecular crystals from electron densities
2016
Acta Crystallographica Section A
J.A... Ende
Niek J. J. de Klerk
J Haar
Rita Bylsma
Peter Grančič
G.A.. Wijs
H. M. Cuppen
Hugo Meekes
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