Electron-correlated fragment-molecular-orbital calculations for biomolecular and nano systems
2014 ◽
Vol 16
(22)
◽
pp. 10310-10344
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Keyword(s):
One can perform the interaction energy analysis of protein–ligand systems in atomic detail on the basis of the fragment molecular orbital method.
2014 ◽
Vol 113
(3-4)
◽
pp. 319-326
◽
2021 ◽
2021 ◽
Vol 61
(9)
◽
pp. 4594-4612
◽
2015 ◽
Vol 11
(7)
◽
pp. 3053-3064
◽
2015 ◽
Vol 635
◽
pp. 86-92
◽
Keyword(s):
2006 ◽
Vol 110
(47)
◽
pp. 24276-24276
◽
2004 ◽
Vol 121
(6)
◽
pp. 2483
◽