Wolf-Dietrich Ihlenfeldt

According to our database, Wolf-Dietrich Ihlenfeldt authored at least 23 papers between 1992 and 2020.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2020

Adapting CHMTRN (CHeMistry TRaNslator) for a New Use.

Philip N. Judson, Wolf-Dietrich Ihlenfeldt, Hitesh Patel, Victorien Delannée, Nadya I. Tarasova, Marc C. Nicklaus

J. Chem. Inf. Model., 2020

Toward a Comprehensive Treatment of Tautomerism in Chemoinformatics Including in InChI V2.

Devendra K. Dhaked, Wolf-Dietrich Ihlenfeldt, Hitesh Patel, Victorien Delannée, Marc C. Nicklaus

J. Chem. Inf. Model., 2020

2014

Ushering the Cactvs Toolkit into the Python Age (without breaking the legacy).

Wolf-Dietrich Ihlenfeldt

J. Cheminformatics, 2014

2013

Taking the PubChem web sketcher to the next level.

Wolf-Dietrich Ihlenfeldt

J. Cheminformatics, 2013

A next-generation chemistry database cartridge.

Wolf-Dietrich Ihlenfeldt

J. Cheminformatics, 2013

2012

PDB Ligand Conformational Energies Calculated Quantum-Mechanically.

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

J. Chem. Inf. Model., 2012

Revisiting the dataflow principle for chemical information processing.

Wolf-Dietrich Ihlenfeldt

J. Cheminformatics, 2012

Comment on the paper "indexing molecules with chemical graph Identifiers" by Elisabeth Gregori-Puigjané, Rut Garriga-Sust, and Jordi Mestres.

Wolf-Dietrich Ihlenfeldt

J. Comput. Chem., 2012

2010

Tautomerism in large databases.

Markus Sitzmann, Wolf-Dietrich Ihlenfeldt, Marc C. Nicklaus

J. Comput. Aided Mol. Des., 2010

2009

The PubChem chemical structure sketcher.

Wolf-Dietrich Ihlenfeldt, Evan Bolton, Stephen H. Bryant

J. Cheminformatics, 2009

2006

The Impact of Tautomer Forms on Pharmacophore-Based Virtual Screening.

Frank Oellien, Jörg Cramer, Carsten Beyer, Wolf-Dietrich Ihlenfeldt, Paul M. Selzer

J. Chem. Inf. Model., 2006

2005

<i>InfVis</i> - Platform-Independent Visual Data Mining of Multidimensional Chemical Data Sets.

Frank Oellien, Wolf-Dietrich Ihlenfeldt, Johann Gasteiger

J. Chem. Inf. Model., 2005

2003

PASS Biological Activity Spectrum Predictions in the Enhanced Open NCI Database Browser.

Vladimir Poroikov, Dmitrii Filimonov, Wolf-Dietrich Ihlenfeldt, Tatyana Gloriozova, Alexey Lagunin, Yulia V. Borodina, Alla Stepanchikova, Marc C. Nicklaus

J. Chem. Inf. Comput. Sci., 2003

2002

Enhanced CACTVS Browser of the Open NCI Database.

Wolf-Dietrich Ihlenfeldt, Johannes H. Voigt, Bruno Bienfait, Frank Oellien, Marc C. Nicklaus

J. Chem. Inf. Comput. Sci., 2002

2001

Digital Watermarking of Chemical Structure Sets.

Joachim J. Eggers, Wolf-Dietrich Ihlenfeldt, Bernd Girod

Proceedings of the Information Hiding, 4th International Workshop, 2001

2000

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).

Klaus Engel, Frank Oellien, Thomas Ertl, Wolf-Dietrich Ihlenfeldt

Informationstechnik Tech. Inform., 2000

1998

Visualizing chemical data in the internet - data-driven and interactive graphics.

Wolf-Dietrich Ihlenfeldt, Klaus Engel

Comput. Graph., 1998

1995

Augmenting Connectivity Information by Compound Name Parsing: Automatic Assignment of Stereochemistry and Isotope Labeling.

Wolf-Dietrich Ihlenfeldt, Johann Gasteiger

J. Chem. Inf. Comput. Sci., 1995

Dataflow processing in a global networked context: a solution for the computational methods pool management problem.

Wolf-Dietrich Ihlenfeldt, Yoshimasa Takahashi, Hidetsugu Abe

Proceedings of the 28th Annual Hawaii International Conference on System Sciences (HICSS-28), 1995

1994

Computation and management of chemical properties in CACTVS: An extensible networked approach toward modularity and compatibility.

Wolf-Dietrich Ihlenfeldt, Yoshimasa Takahashi, Hidetsugu Abe, Shin-ichi Sasaki

J. Chem. Inf. Comput. Sci., 1994

An efficient approach toward a flexible and general knowledge definition and program control language system for a synthesis-planning program.

Wolf-Dietrich Ihlenfeldt

J. Chem. Inf. Comput. Sci., 1994

Hash Codes for the Indentification and Classification of Molecular Structure Elements.

Wolf-Dietrich Ihlenfeldt, Johann Gasteiger

J. Comput. Chem., 1994

1992

Similarity concepts for the planning of organic reactions and syntheses.

Johann Gasteiger, Wolf-Dietrich Ihlenfeldt, Ralf Fick, J. Royce Rose

J. Chem. Inf. Comput. Sci., 1992