Pages that link to "Item:Q5502093"
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The following pages link to A Proximal Gradient Method for Ensemble Density Functional Theory (Q5502093):
Displaying 14 items.
- An alternate gradient method for optimization problems with orthogonality constraints (Q2062445) (← links)
- A parallel orbital-updating based optimization method for electronic structure calculations (Q2133051) (← links)
- A brief introduction to manifold optimization (Q2218094) (← links)
- Localized density matrix minimization and linear-scaling algorithms (Q2375178) (← links)
- KSSOLV 2.0: an efficient Matlab toolbox for solving the Kohn-Sham equations with plane-wave basis set (Q2700744) (← links)
- Gradient type optimization methods for electronic structure calculations (Q2878974) (← links)
- Adaptive Quadratically Regularized Newton Method for Riemannian Optimization (Q3176355) (← links)
- A Conjugate Gradient Method for Electronic Structure Calculations (Q4595782) (← links)
- A New First-Order Algorithmic Framework for Optimization Problems with Orthogonality Constraints (Q4603042) (← links)
- Efficient Numerical Methods for Computing the Stationary States of Phase Field Crystal Models (Q5146682) (← links)
- Gradient Flow Based Kohn--Sham Density Functional Theory Model (Q5148859) (← links)
- Parallelizable Algorithms for Optimization Problems with Orthogonality Constraints (Q5230625) (← links)
- Mathematical Analysis and Numerical Approximations of Density Functional Theory Models for Metallic Systems (Q6178103) (← links)
- An unconditionally energy-stable and orthonormality-preserving iterative scheme for the Kohn-Sham gradient flow based model (Q6187645) (← links)
