Billion vortex particle direct numerical simulations of aircraft wakes
- Philippe Chatelain
- Alessandro Curioni
- et al.
- 2008
- Comput. Methods Appl. Mech. Eng.
Paper
Publications
124 results for Alessandro Curioni
A first principle study of terahertz (THz) spectra of acephate
- Y. Zhang
- X.-H. Peng
- et al.
- 2008
- Chemical Physics Letters
PaperAb initio molecular dynamics simulations of water under static and shock compressed conditions
- Nir Goldman
- Laurence E. Fried
- et al.
- 2007
- SCCM 2007
Conference paperTowards a parameter-free characterization of charge transfer via hopping: The case of tris(8-Hydroxyquinolato) aluminum
- Salomon R. Billeter
- Alessandro Curioni
- et al.
- 2007
- Physical Review Letters
PaperAnomalous behavior of the dielectric constant of hafnium silicates: A first principles study
- Carlo A. Pignedoli
- Alessandro Curioni
- et al.
- 2007
- Physical Review Letters
PaperAb 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
PaperReply 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
ReviewElectron 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
PaperThe 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
PaperNew 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.
Paper