A toolchain for the automatic generation of computer codes for correlated wavefunction calculations
Krupička, Martin, Sivalingam, Kantharuban, Huntington, Lee, Auer, Alexander A., Neese, FrankLanguage:
english
Journal:
Journal of Computational Chemistry
DOI:
10.1002/jcc.24833
Date:
June, 2017
File:
PDF, 1.45 MB
english, 2017