Improved coarse-grained model for molecular-dynamics simulations of water nucleation
- Federico Zipoli
- Teodoro Laino
- et al.
- 2013
- Journal of Chemical Physics
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23 results for Federico Zipoli
Multiscale quantum simulation of resistance switching in amorphous carbon
- G.N. Shumkin
- Federico Zipoli
- et al.
- 2012
- ICCS 2012
Oxidation state changes and electron flow in enzymatic catalysis and electrocatalysis through wannier-function analysis
- Patrick H.-L. Sit
- Federico Zipoli
- et al.
- 2011
- Chemistry - A European Journal