Editorial: Special Collection: Computational Chemistry

Computational chemistry is an important and dynamic research field within chemistry. Covering the full spectrum of the molecular and material sciences from an in silico perspective, it remains at the forefront and maintains huge importance even in the latest developments. Computational chemistry′s capacity to combine insight into causal relationships with quantitative predictive power has led to the approach of theory‐driven experimentation. The latest special collection in ChemistryOpen is dedicated to the most recent developments in computational chemistry