Ab initio simulation of the electronic structure of poly(vinylidene fluoride) during carbonization
Keyword(s):
Ab initio simulation of the effect of the potential of water on the electronic structure of arginine
2011 ◽
Vol 18
(3)
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pp. 859-870
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2013 ◽
Vol 116
(6)
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pp. 995-1001
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Keyword(s):
2006 ◽
Vol 78
(1)
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pp. 27-33
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2011 ◽
Vol 115
(13)
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pp. 3531-3537
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Keyword(s):
1998 ◽
Vol 80
(6)
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pp. 1328-1331
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2011 ◽
Vol 112
(6)
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pp. 1035-1041
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Keyword(s):
2016 ◽
Vol 58
(5)
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pp. 924-932
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