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A user's view of chemical reaction information sources
Status and future developments of reaction databases and online retrieval systems
Reaction indexing for reaction databases
Geometric requirements for reactivity: the simulation of access to reaction centers and the influence of atomic deformation on it
Set-valued maps as a mathematical basis of computer assistance in stereochemistry
Can we predict reactivity using MO calculations?
Computer-aided synthesis design at RISC-Linz: automatic extraction and use of reaction classes
Similarity searching in REACCS. A new tool for the synthetic chemist
Reaction planning: prediction of new organic reactions
REACCS in the chemical development environment. 3. Graphically nonequivalent representations of molecules and reactions
ChemInform - an integrated information system on chemical reactions
Computer assisted analysis of reactions involving organic free radicals and diradicals
George Vladutz, 1928-1990
Building and refining a knowledge base for synthetic organic chemistry via the methodology of inductive and deductive machine learning
Computer-assisted analysis and perception of stereochemical features in organic molecules using the CHIRON program
Multistep reactions: the RABBIT approach
Synthesis simulation by synthon substitution
George Vladutz - Obituary
CASREACT: more than a million reactions
Computer-managed automatic data retrieval and prognosis system for rate and equilibrium constants of organic reactions
Modeling aromatic nitration reactions using graph-theoretic transforms
Applications of neural networks in chemistry. 1. Prediction of electrophilic aromatic substitution reactions
Reactions in the Beilstein information system: nonaporic organic synthesis
The performance of a noninteractive synthesis program
Models for the representation of knowledge about chemical reactions
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