Original Research
Published on 05 Nov 2020
TAO-DFT-Based Ab Initio Molecular Dynamics
in Theoretical and Computational Chemistry
Frontiers in Chemistry
doi 10.3389/fchem.2020.589432
- 7,498 views
- 12 citations
Original Research
Published on 05 Nov 2020
in Theoretical and Computational Chemistry
Review
Published on 19 Jun 2024
in Gynecological Oncology