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Disambiguation of "Krylov, Anna I."

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Cross-scale efficient tensor contractions for coupled cluster computations through multiple programming model backends.

, , , and . J. Parallel Distributed Comput., (2017)

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Yevgen Krylov

Heike Anna Brücker

Dirk Annacker

Thomas Annan

Carola Annas

 

Other publications of authors with the same name

New algorithms for iterative matrix-free eigensolvers in quantum chemistry., , , , and . J. Comput. Chem., 36 (5): 273-284 (2015)Q-Chem 2.0: a high-performance ab initio electronic structure program package., , , , , , , , , and 26 other author(s). J. Comput. Chem., 21 (16): 1532-1548 (2000)Effective fragment potential method in Q-CHEM: A guide for users and developers., , , , , , , , and . J. Comput. Chem., 34 (12): 1060-1070 (2013)Two- and one-photon absorption spectra of aqueous thiocyanate anion highlight the role of symmetry in the condensed phase., , and . J. Comput. Chem., 45 (12): 878-885 (May 2024)New algorithm for tensor contractions on multi-core CPUs, GPUs, and accelerators enables CCSD and EOM-CCSD calculations with over 1000 basis functions on a single compute node., and . J. Comput. Chem., 38 (11): 842-853 (2017)Cross-scale efficient tensor contractions for coupled cluster computations through multiple programming model backends., , , and . J. Parallel Distributed Comput., (2017)Analysis and tuning of libtensor framework on multicore architectures., , , and . HiPC, page 1-10. IEEE Computer Society, (2014)Magnetic exchange interactions in binuclear and tetranuclear iron(III) complexes described by spin-flip DFT and Heisenberg effective Hamiltonians., , , and . J. Comput. Chem., 44 (3): 367-380 (January 2023)New implementation of high-level correlated methods using a general block tensor library for high-performance electronic structure calculations., , , , , , , , , and . J. Comput. Chem., 34 (26): 2293-2309 (2013)Reduced-cost sparsity-exploiting algorithm for solving coupled-cluster equations., , , , and . J. Comput. Chem., 37 (12): 1059-1067 (2016)