...a first glance on the property oriented GUI of ChemSpace3D...

docking of ligand compound NUTLIN-3A to the active site of the MDM2 target protein

...evolutionary simulation of the formation of a micelle with ChemSpace3D...

a micelle  consisting of 128 decanoic-acid molecules

energy calculations were performed using a proprietary, additional heuristic energy term,

taking into account the effects of hydrophobicity and desolvation

...thinking in new dimensions...

an alternative molecular "wire-frame" representation, inspired by my beloved wife SABINE

micelle consisting of 128 decanoic-acid molecules