登录注册
Quick Links : Mindat手册The Rock H. Currier Digital LibraryMindat Newsletter [Free Download]
主页关于 MindatMindat手册Mindat的历史版权Who We Are联系我们于 Mindat.org刊登广告
捐赠给 MindatCorporate Sponsorship赞助板页已赞助的板页在 Mindat刊登 广告的广告商于 Mindat.org刊登广告
Learning CenterWhat is a mineral?The most common minerals on earthInformation for EducatorsMindat ArticlesThe ElementsThe Rock H. Currier Digital LibraryGeologic Time
搜索矿物的性质搜索矿物的化学Mineral Visual ExplorerAdvanced Locality Search随意显示任何一 种矿物Random Locality使用minID搜索邻近产地Search Articles搜索词汇表更多搜索选项
搜索:
矿物名称:
地区产地名称:
关键字:
 
Mindat手册添加新照片Rate Photos产区编辑报告Coordinate Completion Report添加词汇表项目
Mining Companies统计会员列表Mineral MuseumsClubs & Organizations矿物展及活动The Mindat目录表设备设置The Mineral QuizTime Machine
照片搜索Photo GalleriesSearch by ColorPhoto Colour Explorer今天最新的照片昨天最新的照片用户照片相集过去每日精选照片相集Photography

Leach, Andrew R., Prout, Keith, Dolata, Daniel P. (1990) The application of Artificial Intelligence to the conformational analysis of strained molecules. Journal of Computational Chemistry, 11 (6). 680-693 doi:10.1002/jcc.540110603

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleThe application of Artificial Intelligence to the conformational analysis of strained molecules
JournalJournal of Computational Chemistry
AuthorsLeach, Andrew R.Author
Prout, KeithAuthor
Dolata, Daniel P.Author
Year1990 (July)Volume11
Issue6
PublisherWiley
DOIdoi:10.1002/jcc.540110603Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID3145576Long-form Identifiermindat:1:5:3145576:7
GUID0
Full ReferenceLeach, Andrew R., Prout, Keith, Dolata, Daniel P. (1990) The application of Artificial Intelligence to the conformational analysis of strained molecules. Journal of Computational Chemistry, 11 (6). 680-693 doi:10.1002/jcc.540110603
Plain TextLeach, Andrew R., Prout, Keith, Dolata, Daniel P. (1990) The application of Artificial Intelligence to the conformational analysis of strained molecules. Journal of Computational Chemistry, 11 (6). 680-693 doi:10.1002/jcc.540110603
In(1990, July) Journal of Computational Chemistry Vol. 11 (6) Wiley

See Also

These are possibly similar items as determined by title/reference text matching only.

Leach, Andrew R., Prout, Keith (1990) Automated conformational analysis: Directed conformational search using the A* algorithm. Journal of Computational Chemistry, 11 (10). 1193-1205 doi:10.1002/jcc.540111012
Leach, Andrew R., Dolata, Daniel P., Prout, Keith (1990) Automated conformational analysis and structure generation: algorithms for molecular perception. Journal of Chemical Information and Modeling, 30 (3) 316-324 doi:10.1021/ci00067a017
Leach, A. R., Dolata, D. P., Prout, C. K. (1987) Artificial intelligence in conformational analysis. Acta Crystallographica Section A Foundations of Crystallography, 43. doi:10.1107/s010876738707750x
Leach, A.R., Prout, C.K., Dolata, D.P. (1988) Applications of artificial intelligence techniques in conformational analysis. Journal of Molecular Graphics, 6 (4). 215pp. doi:10.1016/s0263-7855(98)80021-0
Leach, Andrew R., Kuntz, Irwin D. (1992) Conformational analysis of flexible ligands in macromolecular receptor sites. Journal of Computational Chemistry, 13 (6). 730-748 doi:10.1002/jcc.540130608
R Leach, A, P Dolata, D, K Prout, C (1987) AI in conformational analysis. Journal of Molecular Graphics, 5 (2). 107pp. doi:10.1016/0263-7855(87)80011-5
Dodziuk, Helena (1984) Classical conformational analysis of strained organic molecules. I. [l,m,n]Propellanes withl,m,n equal to 2, 3, and 4. Journal of Computational Chemistry, 5 (6). 571-575 doi:10.1002/jcc.540050610
Auffinger, P., Wipff, G. (1990) High temperature annealed molecular dynamics simulations as a tool for conformational sampling. Application to the bicyclic ?222? cryptand. Journal of Computational Chemistry, 11 (1). 19-31 doi:10.1002/jcc.540110103
Nørskov-Lauritsen, L., Bürgi, H. B. (1985) Cluster analysis of periodic distributions; application to conformational analysis. Journal of Computational Chemistry, 6 (3). 216-228 doi:10.1002/jcc.540060309
Collins, John B., Streitwieser, Andrew (1980) Integrated spatial electron populations in molecules: Application to simple molecules. Journal of Computational Chemistry, 1 (1). 81-87 doi:10.1002/jcc.540010111
Wilson, Stephen R., Cui, Weili, Moskowitz, Jules W., Schmidt, Kevin E. (1991) Applications of simulated annealing to the conformational analysis of flexible molecules. Journal of Computational Chemistry, 12 (3). 342-349 doi:10.1002/jcc.540120307
 
and/or  
版权所有© mindat.org1993年至2026年，除了规定的地方。 Mindat.org全赖于全球数千个以上成员和支持者们的参与。
To cite: Ralph, J., Von Bargen, D., Martynov, P., Zhang, J., Que, X., Prabhu, A., Morrison, S. M., Li, W., Chen, W., & Ma, X. (2025). Mindat.org: The open access mineralogy database to accelerate data-intensive geoscience research. American Mineralogist, 110(6), 833–844. doi:10.2138/am-2024-9486.
隐私政策 - 条款和条款细则 - 联络我们 - Report a bug/vulnerability Current server date and time: 2026.6.8 16:33:07
Go to top of page