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Calculation of the minimum energy conformation of biomolecules using a global optimization technique I. Methodology and application to a model molecular fragment (Normal pentane)

✍ Scribed by Gita Subba Rao; R.S. Tyagi; R.K. Mishra


Publisher
Elsevier Science
Year
1981
Tongue
English
Weight
646 KB
Volume
90
Category
Article
ISSN
0022-5193

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