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Disambiguation of "Kowalski, Karol"

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NWChem.

, , , , , , and . Encyclopedia of Parallel Computing, Springer, (2011)

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Prof. (Ruhestand) Karla Szyszkowitz-Kowalski University of Stuttgart

 

Other publications of authors with the same name

Utilizing dataflow-based execution for coupled cluster methods., , , , , , and . CLUSTER, page 296-297. IEEE Computer Society, (2014)Toward generalized tensor algebra for ab initio quantum chemistry methods., , and . ARRAY@PLDI, page 46-56. ACM, (2019)Optimizing the Four-Index Integral Transform Using Data Movement Lower Bounds Analysis., , , , and . PPOPP, page 327-340. ACM, (2017)Efficient Implementation of Many-Body Quantum Chemical Methods on the Intel® Xeon Phi Coprocessor., , and . SC, page 674-684. IEEE, (2014)Combined quantum-mechanical molecular mechanics calculations with NWChem and AMBER: Excited state properties of green fluorescent protein chromophore analogue in aqueous solution., , , , , and . Journal of Computational Chemistry, 38 (18): 1631-1639 (2017)Neural Network Contour Error Prediction of a Bi-axial Linear Motor Positioning System., , and . ICINCO (1), page 802-809. SciTePress, (2019)Object-Oriented Mutation Applied in Common Intermediate Language Programs Originated from C#., and . ICST Workshops, page 342-350. IEEE Computer Society, (2011)NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations., , , , , , , , , and 1 other author(s). Comput. Phys. Commun., 181 (9): 1477-1489 (2010)Acceleration of Streamed Tensor Contraction Expressions on GPGPU-Based Clusters., , , and . CLUSTER, page 207-216. IEEE Computer Society, (2010)International Conference on Computational Science, ICCS 2012., , , , , and . ICCS, volume 9 of Procedia Computer Science, page 412-421. Elsevier, (2012)