David J. Wild, Peter Willett Similarity Searching in Files of Three-Dimensional Chemical Structures. Alignment of Molecular Electrostatic Potential Fields with a Genetic Algorithm. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1996, v:36, n:2, pp:159-167 [Journal]
Deborah L. Clouser, Peter C. Jurs Simulation of the 13C Nuclear Magnetic Resonance Spectra of Ribonucleosides Using Multiple Linear Regression Analysis and Neural Networks. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1996, v:36, n:2, pp:168-172 [Journal]
Hiroko Satoh, Kimito Funatsu Further Development of a Reaction Generator in the SOPHIA System for Organic Reaction Prediction. Knowledge-Guided Addition of Suitable Atoms and/or Atomic Groups to Product Skeleton. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1996, v:36, n:2, pp:173-184 [Journal]
Kimito Funatsu, Shin-ichi Sasaki 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. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1996, v:36, n:2, pp:190-204 [Journal]
Stephen R. Heller Chemistry on the Internet-the Road to Everywhere and Nowhere. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1996, v:36, n:2, pp:205-213 [Journal]
I. Ruisanchez, P. Potokar, Jure Zupan, V. Smolej Classification of Energy Dispersion X-ray Spectra of Mineralogical Samples by Artificial Neural Networks. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1996, v:36, n:2, pp:214-220 [Journal]
Carlos Adriel Del Carpio A Parallel Genetic Algorithm for Polypeptide Three Dimensional Structure Prediction. A Transputer Implementation. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1996, v:36, n:2, pp:258-269 [Journal]
Shinsaku Fujita The Sphericity Concept for an Orbit of Bonds. Formulation of Chirogenic Sites in a Homospheric Orbit and of Bond-Differentiating Chiral Reactions with Applications to C60-Adducts. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1996, v:36, n:2, pp:270-285 [Journal]
Yoshimi Isu, Umpei Nagashima, Tomoo Aoyama, Haruo Hosoya Development of Neural Network Simulator for Structure-Activity Correlation of Molecules (NECO). Prediction of Endo/Exo Substitution of Norbornane Derivatives and of Carcinogenic Activity of PAHs from 13C-NMR Shifts. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1996, v:36, n:2, pp:286-293 [Journal]
Hideyuki Masui, Mototsugu Yoshida SPECTRA: A Spectral Information Management System Featuring a Novel Combined Search Function. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1996, v:36, n:2, pp:294-298 [Journal]
Yukio Yoneda CHEMO Notation. A Line Notation for Organic Compounds Following IUPAC Nomenclature. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1996, v:36, n:2, pp:299-309 [Journal]
Robert C. Schweitzer, Gary W. Small Enhanced Structural Encoding Algorithm for Database Retrievals of Carbon-13 Nuclear Magnetic Resonance Chemical Shifts. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1996, v:36, n:2, pp:310-322 [Journal]
Kurt Varmuza, Wolfgang Werther Mass Spectral Classifiers for Supporting Systematic Structure Elucidation. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1996, v:36, n:2, pp:323-333 [Journal]
Jan H. Schuur, Paul Selzer, Johann Gasteiger The Coding of the Three-Dimensional Structure of Molecules by Molecular Transforms and Its Application to Structure-Spectra Correlations and Studies of Biological Activity. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1996, v:36, n:2, pp:334-344 [Journal]
NOTICE1
System may not be available sometimes or not working properly, since it is still in development with continuous upgrades
NOTICE2
The rankings that are presented on this page should NOT be considered as formal since the citation info is incomplete in DBLP
