The following pages link to Murilo L. Tiago (Q709715):
Displayed 4 items.
- Efficient computation of the coupling matrix in time-dependent density functional theory (Q709717) (← links)
- Efficient first-principles calculations of the electronic structure of periodic systems (Q710174) (← links)
- Algorithms for the evolution of electronic properties in nanocrystals (Q710190) (← links)
- Self-consistent-field calculations using Chebyshev-filtered subspace iteration (Q856382) (← links)