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Parallel Mesh Refinement of Higher Order Finite Elements for Electronic Structure Calculations
36645 4090 Pages:1086-1105 -
A Mortar Spectral Element Method for Full-Potential Electronic Structure Calculations
48164 3307 Pages:1541-1569 -
Computational Methods for Electromechanical Fields in Self-Assembled Quantum Dots
42400 3959 Pages:797-830 -
Error Estimates of Some Numerical Atomic Orbitals in Molecular Simulations
41966 4569 Pages:125-146 -
Efficient Grid Treatment of the Time Dependent Schrödinger Equation for Laser-Driven Molecular Dynamics
40714 4240 Pages:1389-1407 -
The Competition Between the CDW and the Superconducting State in Valence Skip Compounds
47214 3217 Pages:773-780 -
Zero Temperature Numerical Studies of Multiband Lattice Models of Strongly Correlated Electrons
38753 3688 Pages:575-615
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