Martin Will

Automated Structure Elucidation of Organic Molecules from 13C NMR Spectra Using Genetic Algorithms and Neural Networks

Jens Meiler, Martin Will, J. Meiler, 2001, J. Chem. Inf. Comput. Sci..

SpecSolv-An Innovation at Work

Martin Will, Joachim R. Richert, 1997, J. Chem. Inf. Comput. Sci..

Fully Automated Structure Elucidation - A Spectroscopist's Dream Comes True

Martin Will, Joachim R. Richert, Winfried Fachinger, 1996, J. Chem. Inf. Comput. Sci..

Fast Determination of 13C NMR Chemical Shifts Using Artificial Neural Networks

Jens Meiler, Martin Will, Reinhard Meusinger, 2000, J. Chem. Inf. Comput. Sci..

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

Jens Meiler, Jochen Junker, Matthias Köck, 2002, J. Chem. Inf. Comput. Sci..

Peptide conformations. 46. Conformational analysis of a superpotent cytoprotective cyclic somatostatin analog

Horst Kessler, Christian Griesinger, Jan W. Bats, 1988 .

Automated Structure Elucidation of Organic Molecules from 13C NMR Spectra Using Genetic Algorithms and Neural Networks.

Jens Meiler, Martin Will, J. Meiler, 2002 .