The following pages link to (Q4589039):
Displaying 7 items.
- Numerical analysis of finite dimensional approximations of Kohn-Sham models (Q1946518) (← links)
- Efficient multiscale methods for the semiclassical Schrödinger equation with time-dependent potentials (Q2236172) (← links)
- Numerical aspect of large-scale electronic state calculation for flexible device material (Q2318519) (← links)
- Model Hamiltonians and first principles electronic structure calculations. (Q2776441) (← links)
- Electronic Structure Calculations for Solids and Molecules (Q3412542) (← links)
- Numerical methods in quantum chemistry (Q3972681) (← links)
- Mathematical Analysis and Numerical Approximations of Density Functional Theory Models for Metallic Systems (Q6178103) (← links)
