Walter Maier

Using Neural Networks for 13C NMR Chemical Shift Prediction–Comparison with Traditional Methods

Jens Meiler, Walter Maier, Martin Will et al. · Journal of Magnetic Resonance · 2002 · 82 citations

Engineering, Machine Learning, Traditional Methods +8

Computer-Assisted Constitutional Assignment of Large Molecules:  C<scp>ocon</scp> Analysis of Ascomycin

J. Junker, Walter Maier, Thomas Lindel et al. · Organic Letters · 1999 · 35 citations

Validation of Structural Proposals by Substructure Analysis and ¹³C NMR Chemical Shift Prediction

Jens Meiler, Erdogan Sanli, J. Junker et al. · Journal of Chemical Information and Computer Sciences · 2002 · 34 citations

Bioorganic Chemistry, Biomolecular Structure Prediction, Unknown Compounds +16

A C <scp>OCON</scp> Analysis of Proton‐Poor Heterocycles – Application ofCarbon Chemical Shift Predictions for the Evaluation of Structural Proposals

Matthias Köck, J. Junker, Walter Maier et al. · European Journal of Organic Chemistry · 1999 · 18 citations