Pages that link to "Item:Q729484"
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The following pages link to Iterative minimization algorithm for efficient calculations of transition states (Q729484):
Displaying 12 items.
- Convex splitting method for the calculation of transition states of energy functional (Q1701294) (← links)
- Projection method for saddle points of energy functional in \(H^{-1}\) metric (Q1983564) (← links)
- Global optimization-based dimer method for finding saddle points (Q2026632) (← links)
- Active learning for saddle point calculation (Q2103465) (← links)
- A constrained gentlest ascent dynamics and its applications to finding excited states of Bose-Einstein condensates (Q2106916) (← links)
- Transition pathways between defect patterns in confined nematic liquid crystals (Q2222398) (← links)
- Modeling aggregation processes of Lennard-Jones particles via stochastic networks (Q2410297) (← links)
- Optimization-based shrinking dimer method for finding transition states (Q2790095) (← links)
- Direct minimization for calculating invariant subspaces in density functional computations of the electronic structure (Q3572305) (← links)
- Simplified gentlest ascent dynamics for saddle points in non-gradient systems (Q4644738) (← links)
- High-Index Optimization-Based Shrinking Dimer Method for Finding High-Index Saddle Points (Q5243533) (← links)
- PASTA: Python algorithms for searching transition states (Q6155429) (← links)
