Reliable computational design of biological-inorganic materials to the large nanometer scale using Interface-FF
- Journal Article
- 2017
- Molecular Simulation
- Molecular Simulation
- 43
- 13-16
- 1394-1405
- 2017-06-19
- Taylor & Francis
- 0892-7022
- http://dx.doi.org/10.1080/08927022.2017.1332414
- 10.1080/08927022.2017.1332414