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89篇 您的检索式：期刊名="Theoretical Computer Science"

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	题名	作者	年代	出处	被引量
1	Inductive*-semiring显示文摘	(E)sik Z Kuich W	2004	Theoretical Compute Science2004，，324：	1
2	-λ-semiring and-μ-semiring显示文摘	Feng F Zhao X Z Jun Y B	2005	Theoretical Compute Science2005，，347：	1
3	A novel approach to identify protein coding domains by sampling binary profiles from genome显示文摘	Song Tao Wang Xun Su Yansen	2014	Journal of Computational and Theoretical Nano- science2014，11，1：	1
4	Molecular simulation of the glass transition of polyphosphazenes 显示文摘	FRIED J R REN P	1999	Computational and Theoretical Polymer Science1999，9，2：	1
5	Group contribution analysis applied to the Havriliak-Negami model for polyurethanes显示文摘	Davis W M Szabo J P	2001	Computational and Theoretical Polymer Science2001，38，11：	1
6	The COMPASS forcefield: parameterization and validation for polyphosphazenes显示文摘	SUN H REN P FRIED J R	1998	Computational and Theoretical Polymer Science1998，8，12：	1
7	The COMPASS force field: parameterization and validation for phosphazenes 显示文摘	SUN H REN P FRIED J R	1998	Computational and Theoretical Polymer Science1998，8，1：	1
8	The COMPASS force field: parameterization and validation for phosphazenes 显示文摘	SUN H REN P FRIED J R	1998	Computational and Theoretical Polymer Science1998，8，12：	1
9	Molecular Sim- ulation of Small Molecule Diffusion and Solution in Dense Amorphous Polysiloxanes and Polyimides显示文摘	HOFMANN D FRITZ L ULBRICH J	2000	Computational and Theoretical Polymer Science2000，10，5：	1
10	Prediction of buckling instability of perfect and defective carbon nano- tubes显示文摘	Fakhrabadi M Khani N Pedrammehr S	2014	Journal of Computational and Theoretical Nano- science2014，11，11：	1
11	Group contribution analysis applied to the Havriliak-Negami model for polyurethanes显示文摘	Davis W M Szabo J P	2001	Computational and Theoretical Polymer Science2001，38，11：	1
12	Ab initio study of the reactivity and plausible polymerization process of a labdatriene monomer显示文摘	J Robles A Martinez-Richa M Villanueva	2000	Computational and Theoretical Polymer Science2000，10，6：	1
13	Evaluation of self-a//ine surfaces and their implication for frictional dynamics as illustrated with a rouse material显示文摘	Heinrich G Kltippel M Vilgis T A	2000	Computational and Theoretical Polymer Science2000，10，12：	1
14	Molecular simulation of the glass transition of polyphosphazenes 显示文摘	Fried J R Ren P	1999	Computational and Theoretical Polymer Science1999，9，2：	1
15	Group contribution analysis applied to the Havriliak-Negami model for polyurethanes 显示文摘	Davis W M Szabo J P	2001	Computational and Theoretical Polymer Science2001，38，11：	1
16	Computer simulation of polymers显示文摘	Madkour T M Barakat A M	1997	Computational and Theoretical Polymer Science1997，7，1：	1
17	Molecular simulation of small molecule diffusion and solution in dense amorphous polysiloxanes and polyimides 显示文摘	Hofmann D Fritz L Ulbrich J Paul D	2000	Computational and Theoretical Polymer Science2000，10，：	1
18	Intelligent fault diagnosis based on a hybrid multi-class support vector machines and case-basedreasoning approach显示文摘	Lee S W Seo K K	2013	J of Computational and Theoretical Nan Science2013，10，8：	1
19	The possibility of intra-molecular nematic order via chain folding in perylene-contai-ning polyimides: A molecular dynamics study 显示文摘	P R Sundararajan G Sacripante Z Y Wang	2000	Computational and Theoretical Polymer Science2000，10，：	1
20	New method expres sion of protein sequence and its application for protein sub-cellular localization prediction 显示文摘	He Xiao-Mei Qin Zheng Chen Jun	2014	Computational and Theoretical Nano- science2014，11，3：	1

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