A new method for incorporating solvent effect into the classical, ab initio molecular orbital and density functional theory frameworks for arbitrary shape cavity
1995 ◽
Vol 240
(4)
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pp. 253-260
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Keyword(s):
2008 ◽
Vol 466
(4-6)
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pp. 116-121
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2003 ◽
Vol 107
(23)
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pp. 4697-4706
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1999 ◽
Vol 459
(1-3)
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pp. 187-199
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Keyword(s):
2003 ◽
Vol 2003
(7)
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pp. 384-385
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2006 ◽
Vol 110
(38)
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pp. 11136-11144
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2001 ◽
Vol 7
(4)
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pp. 103-111
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Keyword(s):
1997 ◽
Vol 418
(2-3)
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pp. 139-154
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Keyword(s):
1996 ◽
Vol 362
(2)
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pp. 199-208
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Keyword(s):
2000 ◽
Vol 529
(1-3)
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pp. 225-239
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