Postdoc at Stanford in Theoretical Chemistry. Interested in all things computational chemistry, and organic chemistry.
Top network posts
- 36 Why do we have so many DFT codes (softwares)? Are they redundant?
- 28 How should one choose the time step in a molecular dynamics integration?
- 24 How to overcome the exponential wall encountered in full configurational interaction methods?
- 22 Is ARM64 the next big thing?
- 21 What software are used to model the optical behavior of metallic nanoparticles?
- 20 How to do periodic DFT calculations using Quantum ESPRESSO?
- 20 How to model heterogeneous catalysis?
- View more network posts →
This user doesn’t have any gold badges yet.