000770708 001__ 770708 000770708 005__ 20251017124251.0 000770708 0247_ $$2ISBN$$a978-3-95806-400-3 000770708 0247_ $$2ISSN$$a2192-8525 000770708 037__ $$aRWTH-2019-09682 000770708 041__ $$aEnglish 000770708 1001_ $$0P:(DE-82)IDM00146$$aLüchow, Arne$$b0$$urwth 000770708 1112_ $$aAutumn School on Correlated Electrons: Many-Body Methods for Real Materials$$cJülich$$d2019-09-16 - 2019-09-20$$wGermany 000770708 245__ $$aOptimized Quantum Monte Carlo Wave Functions : wave function optimization in Quantum Monte Carlo$$honline, print 000770708 260__ $$aJülich$$bForschungszentrum Jülich GmbH, Institute of Advanced Simulation$$c2019 000770708 29510 $$aMany-Body Methods for Real Materials : Autumn School organized by the Institute for Advanced Simulation at Forschungszentrum Jülich, 16 - 20 September 2019 : Lecture Notes of the Autumn School on Correlated Electrons 2019 / Forschungszentrum Jülich GmbH, Institute for Advanced Simulation; Eva Pavarini, Erik Koch, and Shiwei Zhang (Eds.) 000770708 300__ $$a[1]-25 000770708 3367_ $$033$$2EndNote$$aConference Paper 000770708 3367_ $$0PUB:(DE-HGF)7$$2PUB:(DE-HGF)$$aContribution to a book 000770708 3367_ $$0PUB:(DE-HGF)8$$2PUB:(DE-HGF)$$aContribution to a conference proceedings$$bcontrib$$mcontrib 000770708 3367_ $$2BibTeX$$aINPROCEEDINGS 000770708 3367_ $$2DRIVER$$aconferenceObject 000770708 3367_ $$2DataCite$$aOutput Types/Conference Paper 000770708 3367_ $$2ORCID$$aCONFERENCE_PAPER 000770708 4900_ $$aSchriften des Forschungszentrums Jülich. Modeling and Simulation$$v9 000770708 591__ $$aGermany 000770708 7870_ $$0RWTH-2019-09732$$iHasPart 000770708 8564_ $$uhttp://juser.fz-juelich.de/record/864818/files/correl19.pdf$$yFulltext 000770708 909CO $$ooai:publications.rwth-aachen.de:770708$$pVDB 000770708 9101_ $$0I:(DE-588b)36225-6$$6P:(DE-82)IDM00146$$aRWTH Aachen$$b0$$kRWTH 000770708 9151_ $$0StatID:(DE-HGF)0021$$2StatID$$aNo peer reviewed article$$x0 000770708 915__ $$0StatID:(DE-HGF)0510$$2StatID$$aOpenAccess 000770708 9201_ $$0I:(DE-82)153420_20140620$$k153420$$lLehr- und Forschungsgebiet Theoretische Chemie$$x0 000770708 9201_ $$0I:(DE-82)150000_20140620$$k150000$$lFachgruppe Chemie$$x1 000770708 961__ $$c2019-10-23T11:04:20.487340$$x2019-10-23T11:04:20.487340$$z2019-10-23 000770708 980__ $$aI:(DE-82)150000_20140620 000770708 980__ $$aI:(DE-82)153420_20140620 000770708 980__ $$aUNRESTRICTED 000770708 980__ $$aVDB 000770708 980__ $$acontb 000770708 980__ $$acontrib