QM/MM: what have we learned, where are we, and where do we go from here?
University of Colorado Denver · University of Minnesota System · +2 more institutions
Abstract
This paper briefly reviews the current status of the most popular methods for combined quantum mechanical/molecular mechanical (QM/MM) calculations, including their advantages and disadvantages. There is a special emphasis on very general link-atom methods and various ways to treat the charge near the boundary. Mechanical and electric embedding are contrasted. We consider methods applicable to gas-phase organic chemistry, liquid-phase organic and organometallic chemistry, biochemistry, and solid-state chemistry. Then we review some recent tests of QM/MM methods and summarize what we learn about QM/MM from these studies. We also discuss some available software. Finally, we present a few comments about future…
Citation impact
- FWCI
- 36.18
- Percentile
- 100%
- References
- 221
Authors
2Topics & keywords
- Embedding
- QM/MM
- Gas phase
- Focus (optics)
- Chemistry
- Nanotechnology
- Computer science
- Computational chemistry