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Structure · dataset · 2022

QM Dataset for Intermolecular Potentials of Crystals

Listed in ETH Zürich Research Collection

Relaxed structures and DFT energies of 32'811 molecular crystals, which fulfil the following criteria: (i) a single molecule in the asymmetric unit, (ii) up to 100 atoms in the unit cell, (iii), no disorder or missing coordinates, (iv) unit-cell volume up to 1600 A^3, and (v) elements in [H, C, N, O, F, Cl, S].

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Catalogue records · 1

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Inferred from text
Density functional theory 65% · Physical chemistry 74%
Provenance · 1 source records, 20 field assertions
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