Crystal structure and surface properties of an investigational drug—A case study

DREIDING: a generic force field for molecular simulations

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Charge equilibration for molecular dynamics simulations

Anthony K. Rappé, William A. Goddard · The Journal of Physical Chemistry · 1991 · 3.4K citations

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Toward an ab initio derivation of crystal morphology

Z. Berkovitch‐Yellin · Journal of the American Chemical Society · 1985 · 449 citations

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Application of Bravais-Friedel-Donnay-Harker, attachment energy and Ising models to predicting and understanding the morphology of molecular crystals

R. Docherty, G. Clydesdale, Kevin J. Roberts et al. · Journal of Physics D Applied Physics · 1991 · 415 citations

Natural Sciences, Chemistry, Materials Science +17

Reactivity Differences of Indomethacin Solid Forms with Ammonia Gas

Xiao‐Ming Chen, Kenneth R. Morris, Ulrich J. Griesser et al. · Journal of the American Chemical Society · 2002 · 186 citations

Natural Sciences, Chemistry, Medicinal Chemistry +16