The following pages link to Guillermo Ramírez (Q1685826):
Displaying 10 items.
- (Q1301539) (redirect page) (← links)
- (Q1976696) (redirect page) (← links)
- Calculation of many-centre two-electron molecular integrals with STO (Q1301540) (← links)
- Topology of molecular electron density and electrostatic potential with DAMQT (Q1685832) (← links)
- A local/global matrix formulation for laminated piezoelectric media (Q1976697) (← links)
- DAMQT 3: advanced suite for the analysis of molecular density and related properties in large systems (Q2700782) (← links)
- FREE VIBRATIONS OF HOMOGENEOUS AND LAYERED PIEZOELECTRIC HOLLOW SPHERES (Q3074876) (← links)
- (Q3621628) (← links)
- Coupled discrete‐layer finite elements for laminated piezoelectric platess (Q4322492) (← links)
- FREE VIBRATION OF LAMINATED CIRCULAR PIEZOELECTRIC PLATES AND DISCS (Q5388459) (← links)
- DAMQT: a package for the analysis of electron density in molecules (Q6563112) (← links)
