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DNA base amino groups and their role in molecular interactions: Ab initio and preliminary density functional theory calculations
Jiří Šponer, Pavel HobzaVolume:
57
Year:
1996
Language:
english
Pages:
12
DOI:
10.1002/(sici)1097-461x(1996)57:53.0.co;2-s
File:
PDF, 874 KB
english, 1996