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1990 – 1999
- 1996
[j8]Norah E. Shemetulskis, David Weininger, C. John Blankley, J. J. Yang, Christine Humblet:
Stigmata: An Algorithm To Determine Structural Commonalities in Diverse Datasets. J. Chem. Inf. Comput. Sci. 36(4): 862-871 (1996)- 1995
- [j7]Michael A. Siani, David Weininger, Craig A. James, Jeffrey M. Blaney:
CHORTLES: A Method for Representing Oligomeric and Template-Based Mixtures. J. Chem. Inf. Comput. Sci. 35(6): 1026-1033 (1995) - 1994
- [j6]Michael A. Siani, David Weininger, Jeffrey M. Blaney:
CHUCKLES: A method for representing and searching peptide and peptoid sequences on both monomer and atomic levels. J. Chem. Inf. Comput. Sci. 34(3): 588-593 (1994) - 1990
- [j5]David Weininger:
SMILES, 3. DEPICT. Graphical depiction of chemical structures. J. Chem. Inf. Comput. Sci. 30(3): 237-243 (1990)
1980 – 1989
- 1989
- [j4]John H. Van Drie, David Weininger, Yvonne C. Martin:
ALADDIN: An integrated tool for computer-assisted molecular design and pharmacophore recognition from geometric, steric, and substructure searching of three-dimensional molecular structures. J. Comput. Aided Mol. Des. 3(3): 225-251 (1989) - [j3]David Weininger, Arthur Weininger, Joseph L. Weininger:
SMILES. 2. Algorithm for generation of unique SMILES notation. J. Chem. Inf. Comput. Sci. 29(2): 97-101 (1989) - 1988
- [j2]Yvonne C. Martin, Elizabeth B. Danaher, Catherine S. May, David Weininger:
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. J. Comput. Aided Mol. Des. 2(1): 15-29 (1988) - [j1]David Weininger:
SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules. J. Chem. Inf. Comput. Sci. 28(1): 31-36 (1988)
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