Symmetry-adapted perturbation theory potential for the adenine dimer
2018 ◽
Vol 20
(41)
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pp. 26303-26314
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Keyword(s):
A new ab initio intermolecular interaction potential for the adenine dimer has been developed.
2010 ◽
Vol 53
(3)
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pp. 243-256
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2005 ◽
Vol 33
(1)
◽
pp. 43-48
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1999 ◽
Vol 311
(3-4)
◽
pp. 117-122
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2012 ◽
pp. 464-471
1998 ◽
Vol 109
(6)
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pp. 2169-2175
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1993 ◽
Vol 98
(10)
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pp. 7926-7939
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2016 ◽
Vol 63
(3)
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pp. 282-289
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