Author of the publication

On Generative Topographic Mapping and Graph Theory combined approach for unsupervised non-linear data visualization and fault identification.

, , and . Comput. Chem. Eng., (2017)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

No persons found for author name Funatsu, Kimito
add a person with the name Funatsu, Kimito
 

Other publications of authors with the same name

Ring system-based chemical graph generation for de novo molecular design., , and . J. Comput. Aided Mol. Des., 30 (5): 425-446 (2016)Formulation of the excess absorption in infrared spectra by numerical decomposition for effective process monitoring., , and . Comput. Chem. Eng., (2018)Novel soft sensor method for detecting completion of transition in industrial polymer processes., , and . Comput. Chem. Eng., 35 (6): 1135-1142 (2011)Applicability Domain Based on Ensemble Learning in Classification and Regression Analyses., and . Journal of Chemical Information and Modeling, 54 (9): 2469-2482 (2014)Further development of structure generation in the automated structure elucidation system CHEMICS., , and . Journal of Chemical Information and Computer Sciences, 28 (1): 18-28 (1988)Application of a digital 1H-NMR spectrum to the survival test of substructures and the assignment test., , and . Journal of Chemical Information and Computer Sciences, 34 (4): 735-744 (1994)Recent Advances in the Automated Structure Elucidation System, CHEMICS. Utilization of Two-Dimensional NMR Spectral Information and Development of Peripheral Functions for Examination of Candidates., and . Journal of Chemical Information and Computer Sciences, 36 (2): 190-204 (1996)Exploring Topological Pharmacophore Graphs for Scaffold Hopping., , and . J. Chem. Inf. Model., 60 (4): 2073-2081 (2020)Inverse QSPR/QSAR Analysis for Chemical Structure Generation (from y to x)., , and . Journal of Chemical Information and Modeling, 56 (2): 286-299 (2016)Novel Alignment Method of Small Molecules Using the Hopfield Neural Network., , and . Journal of Chemical Information and Computer Sciences, 43 (5): 1390-1395 (2003)