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Found 62 Documents (Results 1–62)

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SIAM Spotlights 4. Philadelphia, PA: Society for Industrial and Applied Mathematics (SIAM) (ISBN 978-1-61197-579-6/pbk; 978-1-61197-580-2/ebook). x, 127 p. (2019).
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Ciarlet, Philippe G. (ed.) et al., Partial differential equations. Theory, control and approximation. In honor of the scientific heritage of Jacques-Louis Lions. Selected papers based on the presentations at the international conference on partial differential equations: theory, control and approximation, Shanghai, China, May 28 – June 1, 2012. Berlin: Springer (ISBN 978-3-642-41400-8/hbk; 978-3-642-41401-5/ebook). 349-377 (2014).
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Wesolowski, Tomasz A. (ed.) et al., Recent progress in orbital-free density functional theory. Hackensack, NJ: World Scientific (ISBN 978-981-4436-72-4/hbk; 978-981-4436-74-8/ebook). Recent Advances in Computational Chemistry 6, 323-354 (2013).
MSC:  82C10 81Q05 82D60 82-08 35Q55 81V55 15A18
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Wesolowski, Tomasz A. (ed.) et al., Recent progress in orbital-free density functional theory. Hackensack, NJ: World Scientific (ISBN 978-981-4436-72-4/hbk; 978-981-4436-74-8/ebook). Recent Advances in Computational Chemistry 6, 297-322 (2013).
MSC:  82B10 81Q05 82D60 35Q55 82-08
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Wesolowski, Tomasz A. (ed.) et al., Recent progress in orbital-free density functional theory. Hackensack, NJ: World Scientific (ISBN 978-981-4436-72-4/hbk; 978-981-4436-74-8/ebook). Recent Advances in Computational Chemistry 6, 165-201 (2013).
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Wesolowski, Tomasz A. (ed.) et al., Recent progress in orbital-free density functional theory. Hackensack, NJ: World Scientific (ISBN 978-981-4436-72-4/hbk; 978-981-4436-74-8/ebook). Recent Advances in Computational Chemistry 6, 55-145 (2013).
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Wesolowski, Tomasz A. (ed.) et al., Recent progress in orbital-free density functional theory. Hackensack, NJ: World Scientific (ISBN 978-981-4436-72-4/hbk; 978-981-4436-74-8/ebook). Recent Advances in Computational Chemistry 6, 13-29 (2013).
MSC:  82-08 82B10 81Q05 49M15 35Q55 49S05
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Wesolowski, Tomasz A. (ed.) et al., Recent progress in orbital-free density functional theory. Hackensack, NJ: World Scientific (ISBN 978-981-4436-72-4/hbk; 978-981-4436-74-8/ebook). Recent Advances in Computational Chemistry 6, 3-12 (2013).
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Popelier, Paul (ed.), Solving the Schrödinger equation. Has everything been tried?. Hackensack, NJ: World Scientific (ISBN 978-1-84816-724-7/hbk; 978-1-84816-725-4/ebook). 271-311 (2011).
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Lecture Notes in Physics 706. Berlin: Springer (ISBN 3-540-35422-0/hbk). xxxiv, 589 p. (2006).
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Mathématiques & Applications (Berlin) 53. Berlin: Springer (ISBN 3-540-30996-9/pbk). xvi, 409 p. (2006).
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Fiolhais, Carlos (ed.) et al., A primer in density functional theory. Lectures from the second Coimbra school on computational physics, Caramulo Mountains, Portugal, August 28 –September 1, 2001. Berlin: Springer (ISBN 3-540-03083-2/hbk). Lect. Notes Phys. 620, 1-55 (2003).
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