Conformational potential energy surfaces of transition-state analogues of thiamin: comparison of AM1, MNDO and molecular mechanics studies
1995 ◽
Vol 332
(3)
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pp. 291-300
2007 ◽
Vol 3
(3)
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pp. 938-948
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Keyword(s):
2019 ◽
Vol 123
(42)
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pp. 9019-9052
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Keyword(s):
Multiconfiguration molecular mechanics algorithm for potential energy surfaces of chemical reactions
2000 ◽
Vol 112
(6)
◽
pp. 2718-2735
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Keyword(s):
1999 ◽
Vol 103
(47)
◽
pp. 9500-9505
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2006 ◽
Vol 125
(6)
◽
pp. 064312
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Keyword(s):
2005 ◽
Vol 308
(3)
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pp. 237-253
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Keyword(s):
1995 ◽
Keyword(s):
1996 ◽
Vol 259
(3-4)
◽
pp. 336-341
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