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Stigmata: An Algorithm To Determine Structural Commonalities in Diverse Datasets.

N. Shemetulskis, D. Weininger, C. Blankley, J. Yang, and C. Humblet. Journal of Chemical Information and Computer Sciences, 36 (4): 862-871 (1996)

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Dr. Marie Davidova University of Stuttgart

David Krach University of Stuttgart

Digital Rock Physics : A Geological Driven Workflow for the Segmentation of Anisotropic Ruhr SandstoneM. Balcewicz, M. Siegert, M. Gurris, M. Ruf, D. Krach, H. Steeb, and E. Saenger. Frontiers in Earth Science, (2021)

Digital Rock Physics : A Geological Driven Workflow for the Segmentation of Anisotropic Ruhr SandstoneM. Balcewicz, M. Siegert, M. Gurris, M. Ruf, D. Krach, H. Steeb, and E. Saenger. Frontiers in Earth Science, (2021)Permeability Estimation of Regular Porous Structures : A Benchmark for Comparison of MethodsA. Wagner, E. Eggenweiler, F. Weinhardt, Z. Trivedi, D. Krach, C. Lohrmann, K. Jain, N. Karadimitriou, C. Bringedal, P. Voland and 4 other author(s). Transport in porous media, 138 (1): 1-23 (2021)Simulation of weak-inertia single-phase flow in porous materials using Smoothed Particle HydrodynamicsD. Krach, and H. Steeb. PAMM, 20 (1): e202000289 (2021)

David Inkermann

David Briesenick University of Stuttgart

David Gudnason University of Stuttgart

Other publications of authors with the same name

CHORTLES: A Method for Representing Oligomeric and Template-Based Mixtures.M. Siani, D. Weininger, C. James, and J. Blaney. Journal of Chemical Information and Computer Sciences, 35 (6): 1026-1033 (1995)ALADDIN: An integrated tool for computer-assisted molecular design and pharmacophore recognition from geometric, steric, and substructure searching of three-dimensional molecular structures.J. Drie, D. Weininger, and Y. Martin. Journal of Computer-Aided Molecular Design, 3 (3): 225-251 (1989)MENTHOR, a database system for the storage and retrieval of three-dimensional molecular structures and associated data searchable by substructural, biologic, physical, or geometric properties.Y. Martin, E. Danaher, C. May, and D. Weininger. Journal of Computer-Aided Molecular Design, 2 (1): 15-29 (1988)CHUCKLES: A method for representing and searching peptide and peptoid sequences on both monomer and atomic levels.M. Siani, D. Weininger, and J. Blaney. Journal of Chemical Information and Computer Sciences, 34 (3): 588-593 (1994)Stigmata: An Algorithm To Determine Structural Commonalities in Diverse Datasets.N. Shemetulskis, D. Weininger, C. Blankley, J. Yang, and C. Humblet. Journal of Chemical Information and Computer Sciences, 36 (4): 862-871 (1996)SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules.D. Weininger. Journal of Chemical Information and Computer Sciences, 28 (1): 31-36 (1988)SMILES, 3. DEPICT. Graphical depiction of chemical structures.D. Weininger. Journal of Chemical Information and Computer Sciences, 30 (3): 237-243 (1990)SMILES. 2. Algorithm for generation of unique SMILES notation.D. Weininger, A. Weininger, and J. Weininger. Journal of Chemical Information and Computer Sciences, 29 (2): 97-101 (1989)