"Where do we go from here?" is the underlying question regarding the future (perhaps foreseeable) developments in computational chemistry. Although this young discipline has already permeated practically all of chemistry, it is likely to become even more powerful with the rapid development of computational hard- and software.
Keywords: chemoinformatics; density functional theory; entropy; nuclear dynamics; wavefunction theory.
© 2018 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.