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- Wiley, Chichester, (2002), pg 126–131 J. J. P. Stewart, Reviews in Computational Chemistry, Volume 1, Eds. K. B. Lipkowitz and D. B. Boyd, VCH, New York...12 KB (1,419 words) - 06:03, 22 August 2024
Parrill, Abby L.; Lipkowitz, Kenny B., eds. (2018-10-19). Reviews in Computational Chemistry, Volume 31. Vol. 4 (1 ed.). Wiley. doi:10.1002/series6143...77 KB (8,357 words) - 19:14, 7 September 2024- Diagrams Archived 2008-01-15 at the Wayback Machine". In: Reviews in computational chemistry. Kenny B. Lipkowitz, Donald B. Boyd eds. (2000) Vol 14. p...6 KB (596 words) - 06:18, 11 August 2024
- Professor Emeritus of Chemistry, University of Toronto, in Reviews in Computational Chemistry, vol.15, p.248 Malcolm C. Harrison, Professor of Computer...12 KB (1,614 words) - 10:16, 8 February 2024
- co-editors of Reviews in Computational Chemistry, the foremost monograph series in the field. He is on the editorial board of Journal of Molecular Structure:...3 KB (332 words) - 01:38, 5 December 2021
- Science". In Parrill, Abby L.; Lipkowitz, Kenny B. (eds.). Reviews in Computational Chemistry. Vol. 29 (1st ed.). Wiley. pp. 186–273. doi:10.1002/9781119148739...9 KB (922 words) - 17:40, 29 March 2024
"Structure Diagram Generation". In Lipkowitz KB, Boyd DB (eds.). Reviews in Computational Chemistry. Vol. 13. New York: Wiley-VCH. pp. 313–398. doi:10.1002/9780470125908...32 KB (3,641 words) - 18:25, 23 August 2024
J. M. (1994). "Distance Geometry in Molecular Modeling". Reviews in Computational Chemistry. Rev. Comput. Chem. Vol. 5. pp. 299–335. doi:10.1002/9780470125823...13 KB (1,420 words) - 09:41, 21 February 2024- 2016. Lipkowitz, Kenny B.; Boyd, Donald B. (2009-09-22). Reviews in Computational Chemistry, Volume 7. John Wiley & Sons. p. 333. ISBN 978-0-470-12611-0...34 KB (3,262 words) - 02:51, 21 August 2024
Clusters". In Lipkowitz, Kenny B.; Cundari, Thomas R. (eds.). Reviews in Computational Chemistry. Vol. 26. John Wiley & Sons. pp. 39–90. doi:10.1002/9780470399545...35 KB (3,940 words) - 13:38, 30 August 2024- equalization models". In Kenny B. Lipkowitz; Donald B. Boyd (eds.). Reviews in computational chemistry. Wiley. p. 106. ISBN 978-0-471-21576-9. Robert G. Parr; Weitao...36 KB (4,507 words) - 20:10, 13 May 2024
- "The Development of Computational Chemistry in Germany", Reviews in Computational Chemistry, Volume 18, pg 257, 2002 Wiley page on Interactions in Molecules...6 KB (453 words) - 09:37, 10 June 2024
forradalom készül MTA tagjai Kenny B. Lipkowitz, Donald B. Boyd: Reviews in Computational Chemistry, Volume 15 [1] Web of Knowledge Elhunyt dr. Csizmadia Imre...16 KB (1,632 words) - 17:09, 8 October 2023- "Applications of Support Vector Machines in Chemistry" (PDF). Reviews in Computational Chemistry. 23: 291–400. doi:10.1002/9780470116449.ch6. ISBN 9780470116449...64 KB (9,013 words) - 13:35, 26 August 2024
- page 283, in Kenneth B. Lipkowitz and Donald B. Boyd (eds.), Reviews in Computational Chemistry, vol. 10, Wiley, 2003. ISBN 978-0-471-18648-9 ISSN 1069-3599...22 KB (2,683 words) - 10:58, 2 April 2024
Development of Computational Chemistry in the United Kingdom, Reviews in Computational Chemistry, 10, 1997". Chilton-computing.org.uk. Retrieved 2011-03-14...67 KB (8,017 words) - 08:12, 12 September 2024
Kenny B. Lipkowitz; Thomas R. Cundari; Donald B. Boyd (eds.). Reviews in Computational Chemistry, Volume 23. Wiley & Son. p. 405. ISBN 978-0-470-08201-0. Principles...68 KB (7,099 words) - 04:44, 1 September 2024
Rarey, Matthias (2001), "Small molecule docking and scoring", Reviews in Computational Chemistry, 17: 1–60, doi:10.1002/0471224413.ch1, ISBN 9780471398455...84 KB (9,905 words) - 11:45, 12 August 2024
"The Electron-Topological Approach to the QSAR Problem", Reviews in Computational Chemistry, John Wiley & Sons, Ltd, pp. 423–460, doi:10.1002/9780470125793...43 KB (4,578 words) - 15:44, 30 August 2024
ISBN 0-313-29018-0. Lipkowitz, Kenneth B. (December 2007). Reviews in Computational Chemistry (Volume 23 ed.). Wiley-VCH. ISBN 978-0-470-08201-0. Mandelbrot...37 KB (4,550 words) - 12:11, 5 September 2024
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