A novel computational approach to the estimation of steric parameters II. Extension to thiazoles-Reference-Cited by-同舟云学术

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A novel computational approach to the estimation of steric parameters II. Extension to thiazoles

Published:1995-08 Issue:34 Volume:36 Page:6159-6162
ISSN:0040-4039
Container-title:Tetrahedron Letters
language:en
Short-container-title:Tetrahedron Letters

Author:

Jenkins H Donald B,Samuel Christopher J,Stafford Jonathan E

Publisher

Elsevier BV

Subject

Organic Chemistry,Drug Discovery,Biochemistry

Reference15 articles.

1. A novel computational approach to the estimation of steric parameters application to the Menschutkin reaction

2. Quantitative structure-activity relationships and the unnamed science

3. Exploring QSAR: Hydrophobic, Electronic and Steric Constants;Hansch,1995

4. One Century of Physical Organic Chemistry: The Menshutkin Reaction

5. Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model

Cited by 5 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Bibliography;Molecular Descriptors for Chemoinformatics;2009-07-15

2. Bibliography;Handbook of Molecular Descriptors;2000-09-22

3. A novel computational approach to the estimation of steric parameters III. Extension to aliphatic amines and application to the adrenergic blocking activity of β-haloalkylamines;Tetrahedron Letters;1996-06

4. Volume 3 References;Comprehensive Heterocyclic Chemistry II;1996

5. Thiazoles;Comprehensive Heterocyclic Chemistry II;1996

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