A new way of exploring packing modes and intermolecular interactions in molecular crystals
is described, using Hirshfeld surfaces to partition crystal space. These molecular Hirshfeld …

Generally speaking, molecular compounds have a strong tendency to have crystalline order
in the solid state. Amorphous materials do exist, of course, but they are rarely the most stable …

Since its original release, the popular crystal structure visualization program Mercury has
undergone continuous further development. Comparisons between crystal structures are …

The enCIFer program permits the location, reporting and correction of syntax and format
violations in single-or multi-block crystallographic information files (CIFs). The program also …

In 1913 Debye devised a relaxation model for application to the dielectric properties of water
and alcohols. These hydrogen-bonded liquids continue to be studied extensively because …

The reliability of solvent drop grinding (SDG), also referred to as liquid assisted grinding, wet
cogrinding, or mechanochemistry, to facilitate cocrystal formation is addressed with a series …

The two-volume Encyclopedia of Supramolecular Chemistry offers authoritative, centralized
information on a rapidly expanding interdisciplinary field. User-friendly and high-quality …

The Cambridge Structural Database (CSD) and its associated software systems have
formed the basis for more than 800 research applications in structural chemistry …

The mechanism of rhodium-catalyzed cyclopropanation and C− H functionalization
reactions with methyl phenyldiazoacetate and methyl diazoacetate has been studied …

The primary liquid alcohols from ethanol to 1-hexanol were studied utilizing the
configurational-bias Monte Carlo (MC) simulations of the modeled alcohols (transferable …