Novel algorithms for electronic structure based molecular dynamics with linear system-size scaling

Richters, Dorothee2014-10-202014-10-202014https://openscience.ub.uni-mainz.de/handle/20.500.12030/2892engInC-1.0https://rightsstatements.org/vocab/InC/1.0/510 Mathematik510 MathematicsNovel algorithms for electronic structure based molecular dynamics with linear system-size scalingDissertationurn:nbn:de:hebis:77-38601110 S.