DL-FIND 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 Cited by 2 Authors 1 Chen, Huajie 1 Ortner, Christoph Cited in 1 Serial 1 Multiscale Modeling & Simulation Cited in 4 Fields 1 Numerical analysis (65-XX) 1 Mechanics of particles and systems (70-XX) 1 Quantum theory (81-XX) 1 Statistical mechanics, structure of matter (82-XX) Citations by Year