Zobrazeno 1 - 10
of 1 263
pro vyhledávání: '"L B Kier"'
Autor:
George H. Thomson
Publikováno v:
AIChE Journal. 33:2096-2096
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9c6a4a7d67454cb1cbf82b56f3f6623e
https://doi.org/10.1002/aic.690331230
https://doi.org/10.1002/aic.690331230
Autor:
H. Auterhoff
Publikováno v:
Archiv der Pharmazie. 304:395-395
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::72cb2ecd38eed77f04db3bf122a20453
https://doi.org/10.1002/ardp.19713040518
https://doi.org/10.1002/ardp.19713040518
Publikováno v:
SAR and QSAR in Environmental Research. 21:77-102
The modelling of biological systems dynamics is traditionally performed by ordinary differential equations (ODEs). When dealing with intracellular networks of genes, proteins and metabolites, however, this approach is hindered by network complexity a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0897459cb1ff21585e23b0d615770353
https://doi.org/10.1080/10629360903568580
https://doi.org/10.1080/10629360903568580
Autor:
Juarez, Gabriela1 (AUTHOR), Alonso, Elena R.1 (AUTHOR) elenarita.alonso@uva.es, Aguado, Raúl1 (AUTHOR), León, Iker1 (AUTHOR)
Publikováno v:
ChemistryOpen. Nov2024, Vol. 13 Issue 11, p1-6. 6p.
Autor:
Baskin I; Department of Materials Science and Engineering, Technion-Israel Institute of Technology, Haifa, 3200003, Israel., Ein-Eli Y; Department of Materials Science and Engineering, Technion-Israel Institute of Technology, Haifa, 3200003, Israel.; Grand Technion Energy Program (GTEP), Technion-Israel Institute of Technology, Haifa, 3200003, Israel.
Publikováno v:
Molecular informatics [Mol Inform] 2024 Nov; Vol. 43 (11), pp. e202400082. Date of Electronic Publication: 2024 Oct 15.
Publikováno v:
SAR and QSAR in Environmental Research. 3:97-100
An equation modeling the rate of hydroxyl radical extraction of hydrogen from CFC's has been created. Three non-empirical structure indices have been identified in this QSAR equation; a molecular connectivity branching index, a kappa shape parameter
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4e34d4f9b55998ad8a40e659f50c7935
https://doi.org/10.1080/10629369508233997
https://doi.org/10.1080/10629369508233997
Autor:
Meiling You1, Hanyuan Deng1 hydeng@hunnu.edu.cn
Publikováno v:
Communications in Combinatorics & Optimization. 2024, Vol. 9 Issue 3, p579-594. 16p.
Autor:
L. H. Hall, L. B. Kier
Publikováno v:
ChemInform. 24
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a422ae84e702579f4504fd074d5b78e9
https://doi.org/10.1002/chin.199328062
https://doi.org/10.1002/chin.199328062
Autor:
L. B. Kier, C.‐K. Cheng
Publikováno v:
Lipophilicity in Drug Action and Toxicology
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::18414e224b2bf5690878e8c8f94a5552
https://doi.org/10.1002/9783527614998.ch11
https://doi.org/10.1002/9783527614998.ch11
Publikováno v:
Journal of molecular graphicsmodelling. 20(1)
Significant issues in the representation of molecular structure and the development of the molecular connectivity paradigm are presented. In the molecular connectivity paradigm, molecular structure is represented directly. Kier and Hall developed the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::8e39421e61a22f83d6d9af9f02b5270c
https://pubmed.ncbi.nlm.nih.gov/11760002
https://pubmed.ncbi.nlm.nih.gov/11760002