A Novel Method for Characterization of Three-Dimensional Reaction Fields Based on Electrostatic and Steric Interactions toward the Goal of Quantitative Analysis and Understanding of Organic Reactions
暂无分享,去创建一个
Kimito Funatsu | Hiroko Satoh | Tadashi Nakata | Keiko Takano | Sachiko Itono | K. Funatsu | K. Takano | Sachiko Itono | T. Nakata | Hiroko Satoh
[1] Teuvo Kohonen,et al. Self-organized formation of topologically correct feature maps , 2004, Biological Cybernetics.
[2] J. Gasteiger,et al. Organische Reaktionen mit Hilfe neuronaler Netze klassifiziert: Michael‐Additionen, Friedel‐Crafts‐Alkylierungen durch Alkene und verwandte Reaktionen , 1996 .
[3] Mark S. Gordon,et al. General atomic and molecular electronic structure system , 1993, J. Comput. Chem..
[4] M. G. Hutchings,et al. Quantification of effective polarisability. Applications to studies of X-ray photoelectron spectroscopy and alkylamine protonation , 1984 .
[5] T. Kohonen. Self-organized formation of topographically correct feature maps , 1982 .
[6] J. Gasteiger,et al. Knowledge Discovery in Reaction Databases: Landscaping Organic Reactions by a Self-Organizing Neural Network , 1997 .
[7] Heng Li,et al. Selbstorganisierende Neuronale Netze auf Transputern , 1992, Transputer-Anwender-Treffen.
[8] J. Gasteiger,et al. Organic Reactions Classified by Neural Networks: Michael Additions, Friedel–Crafts Alkylations by Alkenes, and Related Reactions† , 1996 .
[9] Johann Gasteiger,et al. Berechnung der Ladungsverteilung in konjugierten Systemen durch eine Quantifizierung des Mesomeriekonzeptes , 1985 .
[10] W. L. Jorgensen,et al. Computer-assisted mechanistic evaluation of organic reactions. 1. Overview , 1980 .
[11] Kimito Funatsu,et al. SOPHIA, a Knowledge Base-Guided Reaction Prediction System - Utilization of a Knowledge Base Derived from a Reaction Database , 1995, J. Chem. Inf. Comput. Sci..
[12] William L. Jorgensen,et al. Computer-assisted mechanistic evaluation of organic reactions. 12. pKa predictions for organic compounds in Me2SO , 1986 .
[13] J. Gasteiger,et al. Automated derivation of reaction rules for the EROS 6.0 system for reaction prediction , 1990 .
[14] J. Gasteiger,et al. ITERATIVE PARTIAL EQUALIZATION OF ORBITAL ELECTRONEGATIVITY – A RAPID ACCESS TO ATOMIC CHARGES , 1980 .
[15] Johann Gasteiger,et al. Classification of Organic Reactions: Similarity of Reactions Based on Changes in the Electronic Features of Oxygen Atoms at the Reaction Sites1 , 1998, J. Chem. Inf. Comput. Sci..
[16] R. Cramer,et al. Comparative molecular field analysis (CoMFA). 1. Effect of shape on binding of steroids to carrier proteins. , 1988, Journal of the American Chemical Society.