Ab initio NMR chemical shift calculations on proteins using fragment molecular orbitals with electrostatic environment
2007 ◽
Vol 445
(4-6)
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pp. 331-339
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Keyword(s):
2016 ◽
Vol 120
(44)
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pp. 8907-8915
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Keyword(s):
2013 ◽
Vol 15
(20)
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pp. 7541
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2018 ◽
Vol 122
(46)
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pp. 9135-9141
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2010 ◽
Vol 6
(4)
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pp. 1428-1444
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2012 ◽
Vol 116
(7)
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pp. 1814-1819
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1996 ◽
Vol 2
(3)
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pp. 348-358
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2000 ◽
Vol 2
(10)
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pp. 2083-2090
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