Towards a Better Understanding of Crystallization Mechanisms with Modeling
Date:
This presentation highlighted how molecular simulation, kinetic modeling, and mechanistic analysis can be combined to clarify nontrivial crystallization pathways.
Prem K. Reddy
Postdoctoral Associate, Chemical Engineering, MIT
- Cambridge, MA
- Massachusetts Institute of Technology
- Google Scholar
- ORCID
- ResearchGate
- GitHub