Editorial: Quantum Mechanical/Molecular Mechanical Approaches for the Investigation of Chemical Systems - Recent Developments and Advanced Applications

Front Chem. 2018 Sep 13:6:357. doi: 10.3389/fchem.2018.00357. eCollection 2018.
No abstract available

Keywords: ab initio methods; density functional theory; force fields; hybrid QM/MM; molecular mechanics; quantum chemistry; quantum chemisty.

Publication types

  • Editorial