Pages that link to "Item:Q5372129"
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The following pages link to Optimization-Based String Method for Finding Minimum Energy Path (Q5372129):
Displaying 13 items.
- Computation of minimum energy paths for quasi-linear problems (Q409014) (← links)
- The string method as a dynamical system (Q451131) (← links)
- Finding minimum energy reaction paths on ab initio potential energy surfaces using the fast marching method (Q645137) (← links)
- Newton trajectories for finding stationary points on molecular potential energy surfaces (Q652713) (← links)
- Iterative minimization algorithm for efficient calculations of transition states (Q729484) (← links)
- A method to explore transition paths in macromolecules. Applications to hemoglobin and phosphoglycerate kinase (Q1382666) (← links)
- A local minimax method using virtual geometric objects. I. For finding saddles (Q1736896) (← links)
- A local minimax method using virtual geometric objects. II. For finding equality constrained saddles (Q1736897) (← links)
- Transition pathways between defect patterns in confined nematic liquid crystals (Q2222398) (← links)
- Higher order string method for finding minimum energy paths (Q2583445) (← links)
- The Computation of Long Time Hamiltonian Trajectories for Molecular Systems via Global Geodesics (Q2838505) (← links)
- Modelling and computation of liquid crystals (Q5887833) (← links)
- An efficient saddle search method for ordered phase transitions involving translational invariance (Q6641980) (← links)
