Pages that link to "Item:Q2847714"
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The following pages link to Adaptive regularized self-consistent field iteration with exact Hessian for electronic structure calculation (Q2847714):
Displaying 17 items.
- Density-based globally convergent trust-region methods for self-consistent field electronic structure calculations (Q882583) (← links)
- Corrected empirical likelihood for a class of generalized linear measurement error models (Q887052) (← links)
- A regularized Newton method for computing ground states of Bose-Einstein condensates (Q1685513) (← links)
- A Riemannian conjugate gradient method for optimization on the Stiefel manifold (Q2012231) (← links)
- Complex-valued derivative propagation method with adaptive moving grids for electronic nonadiabatic dynamics (Q2080995) (← links)
- Finding the global optimum of a class of quartic minimization problem (Q2114839) (← links)
- A brief introduction to manifold optimization (Q2218094) (← links)
- Global optimization with orthogonality constraints via stochastic diffusion on manifold (Q2316261) (← links)
- Analysis of self-consistent extended Hückel theory (SC-EHT): a new look at the old method (Q2353509) (← links)
- On the convergence of the self-consistent field iteration in Kohn-Sham density functional theory (Q2923358) (← links)
- Adaptive Quadratically Regularized Newton Method for Riemannian Optimization (Q3176355) (← links)
- A Conjugate Gradient Method for Electronic Structure Calculations (Q4595782) (← links)
- An Adaptive Multiscale Approach for Electronic Structure Methods (Q4643816) (← links)
- Parallelizable Algorithms for Optimization Problems with Orthogonality Constraints (Q5230625) (← links)
- Structured Quasi-Newton Methods for Optimization with Orthogonality Constraints (Q5230652) (← links)
- On the Analysis of the Discretized Kohn--Sham Density Functional Theory (Q5499974) (← links)
- A Proximal Gradient Method for Ensemble Density Functional Theory (Q5502093) (← links)
