First-principles calculation of correlated electron materials based on Gutzwiller wave function beyond Gutzwiller approximation
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First-principles calculation of correlated electron materials based on Gutzwiller wave function beyond Gutzwiller approximation - IOPscience
ArtReview April 2019 by ArtReview - Issuu
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Terms and conditions get ignored a lot': Metro Uber and Lyft drivers say they're getting requests to take kids to school – KION546
Cleopatra's Ring
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First-principles calculation of correlated electron materials based on Gutzwiller wave function beyond Gutzwiller approximation - IOPscience
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First-principles calculation of correlated electron materials based on Gutzwiller wave function beyond Gutzwiller approximation - IOPscience
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First-principles calculation of correlated electron materials based on Gutzwiller wave function beyond Gutzwiller approximation - IOPscience
First-principles calculation of correlated electron materials based on Gutzwiller wave function beyond Gutzwiller approximation - IOPscience
6,800-plus Huskers named to spring Deans' List | Nebraska Today | University of Nebraska–Lincoln
