Wolf-Dietrich Ihlenfeldt

22 papers Journal 20Unranked 2
YearRankTypeTitle / Venue / Authors
2020 J jnl
Adapting CHMTRN (CHeMistry TRaNslator) for a New Use.
J. Chem. Inf. Model.
Philip N. Judson, Wolf-Dietrich Ihlenfeldt, Hitesh Patel, Victorien Delannée, Nadya I. Tarasova, Marc C. Nicklaus
2020 J jnl
Toward a Comprehensive Treatment of Tautomerism in Chemoinformatics Including in InChI V2.
J. Chem. Inf. Model.
Devendra K. Dhaked, Wolf-Dietrich Ihlenfeldt, Hitesh Patel, Victorien Delannée, Marc C. Nicklaus
2014 J jnl
Ushering the Cactvs Toolkit into the Python Age (without breaking the legacy).
J. Cheminformatics
Wolf-Dietrich Ihlenfeldt
2013 J jnl
A next-generation chemistry database cartridge.
J. Cheminformatics
Wolf-Dietrich Ihlenfeldt
2013 J jnl
Taking the PubChem web sketcher to the next level.
J. Cheminformatics
Wolf-Dietrich Ihlenfeldt
2012 J jnl
Comment on the paper "indexing molecules with chemical graph Identifiers" by Elisabeth Gregori-Puigjané, Rut Garriga-Sust, and Jordi Mestres.
J. Comput. Chem.
Wolf-Dietrich Ihlenfeldt
2012 J jnl
PDB Ligand Conformational Energies Calculated Quantum-Mechanically.
J. Chem. Inf. Model.
Markus Sitzmann, Iwona E. Weidlich, Igor V. Filippov, Chenzhong Liao, Megan L. Peach, Wolf-Dietrich Ihlenfeldt, Rajeshri G. Karki, Yulia V. Borodina, Raul E. Cachau, Marc C. Nicklaus
2012 J jnl
Revisiting the dataflow principle for chemical information processing.
J. Cheminformatics
Wolf-Dietrich Ihlenfeldt
2010 J jnl
Tautomerism in large databases.
J. Comput. Aided Mol. Des.
Markus Sitzmann, Wolf-Dietrich Ihlenfeldt, Marc C. Nicklaus
2009 J jnl
The PubChem chemical structure sketcher.
J. Cheminformatics
Wolf-Dietrich Ihlenfeldt, Evan Bolton, Stephen H. Bryant
2006 J jnl
The Impact of Tautomer Forms on Pharmacophore-Based Virtual Screening.
J. Chem. Inf. Model.
Frank Oellien, Jörg Cramer, Carsten Beyer, Wolf-Dietrich Ihlenfeldt, Paul M. Selzer
2003 J jnl
PASS Biological Activity Spectrum Predictions in the Enhanced Open NCI Database Browser.
J. Chem. Inf. Comput. Sci.
Vladimir Poroikov, Dmitrii Filimonov, Wolf-Dietrich Ihlenfeldt, Tatyana Gloriozova, Alexey Lagunin, Yulia V. Borodina, Alla Stepanchikova, Marc C. Nicklaus
2002 J jnl
Enhanced CACTVS Browser of the Open NCI Database.
J. Chem. Inf. Comput. Sci.
Wolf-Dietrich Ihlenfeldt, Johannes H. Voigt, Bruno Bienfait, Frank Oellien, Marc C. Nicklaus
2001 — conf
Digital Watermarking of Chemical Structure Sets.
Information Hiding
Joachim J. Eggers, Wolf-Dietrich Ihlenfeldt, Bernd Girod
2000 J jnl
Client-Server-Strategien zur Visualisierung komplexer Struktureigenschaften in digitalen Dokumenten der Chemie (Client-Server Strategies for Visualization of Complex Molecular Structure Properties in Digital Documents in Chemistry).
Informationstechnik Tech. Inform.
Klaus Engel, Frank Oellien, Thomas Ertl, Wolf-Dietrich Ihlenfeldt
1998 J jnl
Visualizing chemical data in the internet - data-driven and interactive graphics.
Comput. Graph.
Wolf-Dietrich Ihlenfeldt, Klaus Engel
1995 J jnl
Augmenting Connectivity Information by Compound Name Parsing: Automatic Assignment of Stereochemistry and Isotope Labeling.
J. Chem. Inf. Comput. Sci.
Wolf-Dietrich Ihlenfeldt, Johann Gasteiger
1995 — conf
Dataflow processing in a global networked context: a solution for the computational methods pool management problem.
HICSS (5)
Wolf-Dietrich Ihlenfeldt, Yoshimasa Takahashi, Hidetsugu Abe
1994 J jnl
An efficient approach toward a flexible and general knowledge definition and program control language system for a synthesis-planning program.
J. Chem. Inf. Comput. Sci.
Wolf-Dietrich Ihlenfeldt
1994 J jnl
Computation and management of chemical properties in CACTVS: An extensible networked approach toward modularity and compatibility.
J. Chem. Inf. Comput. Sci.
Wolf-Dietrich Ihlenfeldt, Yoshimasa Takahashi, Hidetsugu Abe, Shin-ichi Sasaki
1994 J jnl
Hash Codes for the Indentification and Classification of Molecular Structure Elements.
J. Comput. Chem.
Wolf-Dietrich Ihlenfeldt, Johann Gasteiger
1992 J jnl
Similarity concepts for the planning of organic reactions and syntheses.
J. Chem. Inf. Comput. Sci.
Johann Gasteiger, Wolf-Dietrich Ihlenfeldt, Ralf Fick, J. Royce Rose