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Traditional topological indexes vs electronic, geometrical, and combined molecular descriptors in QSAR/QSPR research
Computational chemistry network services and user interfacing
Hyperchem release 3 for windows
Application of automated structure analysis to some organic compounds using PCs. 1. Automated Patterson techniques
Topological organic chemistry. 7. Graph theory and molecular topological indexes of unsaturated and aromatic hydrocarbons
A steric model for the prediction of stereoselectivity at carbonyl carbons in cyclic compounds
Comparison of Markush structure databases
Two samples interleaved carbon hydrogen nitrogen microanalysis and its program design
Fast evaluation of chemical distance by a simulated-annealing algorithm
Comparison of conformations of small molecule structures from the Protein Data Bank with those generated by Concord, Cobra, ChemDBS-3D, and Converter and those extracted from the Cambridge Structural Database
Ami Pro 3.0 for Windows for Chemists
Book Reviews
Word Perfect Presentations 2.0 for DOS
Similarity-based search and evaluation of environmentally relevant properties for organic compounds in combination with the group contribution approach
Similarity approach to chemical reactivity. A simple criterion for discriminating between one-step and stepwise reaction mechanisms in pericyclic reactivity
Application of high-resolution computer graphics to pattern recognition analysis
Stereoisomer generation in computer-enhanced structure elucidation
CRC's Properties of Organic Compounds CD-ROM
Computer Software Reviews. Chapman and Hall Dictionary of Natural Products on CD-ROM
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