swMATH ID: 6333
Software Authors: Johannes Kästner, main author
Description: DL-FIND: A Geometry Optimizer for Atomistic Simulation Codes A geometry optimization library for quantum chemical and QM/MM calculations to be included into electronic structure codes. DL-FIND can be used to search for minima, transition states (the main strength of the code), and conical intersections.
Homepage: http://www.theochem.uni-stuttgart.de/kaestner/dlfind.html
Related Software: ChemShell
Cited in: 1 Publication
Further Publications: http://www.theochem.uni-stuttgart.de/kaestner/publications.html

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