Billion vortex particle direct numerical simulations of aircraft wakes
- Philippe Chatelain
- Alessandro Curioni
- et al.
- 2008
- Comput. Methods Appl. Mech. Eng.
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110 results for Wanda Andreoni
A first principle study of terahertz (THz) spectra of acephate
- Y. Zhang
- X.-H. Peng
- et al.
- 2008
- Chemical Physics Letters
Temperature and segregation effects in alkali-metal microclusters from ab initio molecular dynamics simulations
- P. Ballone
- W. Andreoni
- et al.
- 2007
- EPL
Small semiconductor and metal clusters
- Wanda Andreoni
- Pietro Ballone
- 2007
- Physica Scripta
Si(111): (2x1) reconstruction and surface phonons from ab-initio molecular dynamics
- F. Ancilotto
- W. Andreoni
- et al.
- 2007
- Physica Scripta
Ab initio derived augmented Tersoff potential for silicon oxynitride compounds and their interfaces with silicon
- Salomon R. Billeter
- Alessandro Curioni
- et al.
- 2006
- Physical Review B - CMMP
Reply to comment on "disproving a silicon analog of an alkyne with the aid of topological analyses of the electronic structure and ab initio molecular dynamics calculations"
- Carlo A. Pignedoli
- Alessandro Curioni
- et al.
- 2006
- ChemPhysChem
Electron mobility dependence on annealing temperature of W/HfO 2 gate stacks: The role of the interfacial layer
- A.C. Callegari
- P. Jamison
- et al.
- 2006
- Journal of Applied Physics
The structure of the SiO2/Si(100) interface from a restraint-free search using computer simulations
- Dominik Fischer
- Alessandro Curioni
- et al.
- 2006
- Applied Physics Letters
New scoring functions for virtual screening from molecular dynamics simulations with a quantum-refined force-field (QRFF-MD). Application to cyclin-dependent kinase 2
- Ph. Ferrara
- A. Curioni
- et al.
- 2005
- J. Chem. Inf. Model.