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Potential Energy Surfaces of an Adenine−Thymine Base Pair and Its Methylated Analogue in the Presence of One and Two Water Molecules: Molecular Mechanics and Correlated Ab Initio Study

✍ Scribed by Kabeláč, Martin; Zendlová, Lucie; Řeha, David; Hobza, Pavel


Book ID
127319340
Publisher
American Chemical Society
Year
2005
Tongue
English
Weight
517 KB
Volume
109
Category
Article
ISSN
0022-3654

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