Electron correlated ab initio study of amino group flexibility for improvement of molecular mechanics simulations on nucleic acid conformations and interactions.
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Electron correlated ab initio study of amino group flexibility for improvement of molecular mechanics simulations on nucleic acid conformations and interactions.
description
2007 nî lūn-bûn
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2007年の論文
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2007年学术文章
@wuu
2007年学术文章
@zh
2007年学术文章
@zh-cn
2007年学术文章
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2007年学术文章
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2007年学术文章
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2007年學術文章
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2007年學術文章
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name
Electron correlated ab initio ...... onformations and interactions.
@en
Electron correlated ab initio ...... onformations and interactions.
@nl
type
label
Electron correlated ab initio ...... onformations and interactions.
@en
Electron correlated ab initio ...... onformations and interactions.
@nl
prefLabel
Electron correlated ab initio ...... onformations and interactions.
@en
Electron correlated ab initio ...... onformations and interactions.
@nl
P2093
P2860
P50
P1476
Electron correlated ab initio ...... conformations and interactions
@en
P2093
E Gonzalez
J Leszczynski
V I Poltev
P2860
P2888
P304
P356
10.1007/S10867-008-9091-2
P577
2007-12-01T00:00:00Z