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Application of dynamic similarity to the calculation of some molecular quantities

✍ Scribed by A. G. Konyaeva

Book ID
112416355
Publisher
Springer
Year
1967
Tongue
English
Weight
293 KB
Volume
10
Category
Article
ISSN
1573-9228

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## Abstract A prescription for applying the method of molecular similarity calculations based on electrostatic potentials and fields is developed by consideration of a typical structure‐activity series. Firm conclusions are drawn about the nature of the grid of points surrounding the molecules and