Bibliography

[Allen-1993]

F.H. Allen and O. Kennard,

3D search and research using the Cambridge Structural Database,

Chemical Design Automation, Vol. 8, p. 31, 1993.

[Wilson-1988]

A.J.C. Wilson

Space groups rare for organic structures. I. Triclinic, monoclinic and orthorhombic crystal classes,

Acta Cryst., Vol. 44, p. 715, 1988.

[Gavezzotti-1997]

A. Gavezzotti,

Theoretical Aspects and Computer Modeling of the Molecular Solid State,

Recherche, Vol. 67, 1997.

[Otero-de-la-Roza-2012]

A. Otero-de-la-Roza and E.R. Johnson

A benchmark for non-covalent interactions in solids,

The Journal of Chemical Physics, Vol. 137, p. 054103, 2012.

[Palmer-2012]

D.S. Palmer, J.L. McDonagh, J.B.O. Mitchell, T. van Mourik and M.V. Fedorov

First-Principles Calculation of the Intrinsic Aqueous Solubility of Crystalline Druglike Molecules,

Journal of Chemical Theory and Computation, Vol. 8, pp. 3322−3337, 2012.

[Brandenburg-2014]

J.G Brandenburg and S. Grimme,

Accurate Modeling of Organic Molecular Crystals by Dispersion-Corrected Density Functional Tight Binding (DFTB),

The Journal of Physical Chemistry Letters, Vol. 5, pp. 1785−1789, 2014.

[Cervinka-2016]

C. Cervinka, M. Fulem, R.P. Stoffel and R. Dronskowski,

Thermodynamic Properties of Molecular Crystals Calculated within the Quasi-Harmonic Approximation,

The Journal of Physical Chemistry A, Vol. 120, pp. 2022-2034, 2016.

[McDonagh-2016]

J.L. McDonagh, D.S. Palmer, T. van Mourik and J.B.O. Mitchell,

Are the Sublimation Thermodynamics of Organic Molecules Predictable?,

Journal of Chemical Information and Modeling, Vol. 56, pp. 2162−2179, 2016.