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Rapid conversion of molecular graphs to three-dimensional representation using the MOLGEO program

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Computational Methods of Linear Algebra

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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Three‐dimensional Structure Searching
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Three‐dimensional Structure Generation: Automation
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Virtual Screening
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Open Computing Grid for Molecular Sciences
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Bibliography
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3D Structure Generation
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Bibliography
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Computer Processing of Chemical Structure Information
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ChemInform Abstract: Rapid Conversion of Molecular Graphs to Three‐Dimensional Representation Using the MOLGEO Program.
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Computer Generation of Caged Frameworks which can be used as synthons for creating high‐energetic materials
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Methods for calculating the enthalpies of sublimation of organic molecular crystals
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The method of frontal polyhedra for conformationally-nonrigid molecules. Quantitative structure—Activity relationship in the series of baker triazines—Dihydrofolate reductase inhibitors
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A Toxicity Evaluation and Predictive System Based on Neural Networks and Wavelets
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The Sheffield Generic Structures Projecta Retrospective Review
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Chemical Information in 3D Space
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Neural Network Prediction of the Solvatochromic Polarity/Polarizability Parameter
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QSPR: the correlation and quantitative prediction of chemical and physical properties from structure
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Chapter 3. Molecular modelling
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Expert systems for structure elucidation of organic molecules by spectral methods
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Synergism between QSAR Modeling and Physico-Chemical Principles
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QSAR model for the prediction of bio-concentration factor using aqueous solubility and descriptors considering various electronic effects
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3D Structure Generation and Conformational Searching
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