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140篇 您的检索式：作者名="Andersen W H"

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	题名	作者	年代	出处	被引量
1	The structural relation betweenprecipitates in Al-Mg-Si alloys显示文摘	ANDERSEN S J MARIOARA C D VISSERS R FROSETH A ZANDBERGEN H W	2007	Materials Science andEngineering A2007，444，：	1
2	A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules:Application to small water clusters显示文摘	Swope W C Andersen H C Berens P H	1982	Journal of Chemical Physics1982，76，1：	1
3	Im- proved instrument for the measurement of linear pyrol- ysis rates of solids 显示文摘	Barsh M K Andersen W H Bills K W	1958	Rev Sci Instr1958，29，：	1
4	Analysis of ignition behavior of M2 propellants显示文摘	Andersen W H	1972	Combustion Science and Technology1972，5，：	1
5	The effect of recombinant human growth hormone and resistance being an IGF-Ⅰ mRNA expression in the muscles of the elderly 显示文摘	Hameed M Lange K H W Andersen J L	2004	J Physiol2004，555，1：	1
6	Medium-dependence of the secondary structure of exendin-4 and glucagon-like-peptide-1显示文摘	Niels H Andersen Yan Brodsky Jonathan W Neidigh	2002	Bioorg Med Chem2002，10，1：	1
7	A mod- el describing combustion of solid composite propellants containing ammonium nitrate 显示文摘	Andersen W H Bills K W Mishuck E	1959	Combustion and Flame1959，3，3：	1
8	Ki- netics of the surface degradation of polymethylmethac- rylate显示文摘	Chaiken R F Andersen W H Barsh M K	1960	J Chem Phys1960，32，：	1
9	Comp显示文摘	Andersen H W Laroche L M orari M	1995	Chem Eng1995，19，：	1
10	Crystal structure of the orthorhombic U2 precipitate in the Al-Mg-Si alloy system and its relation to the β'and β' phases显示文摘	ANDERSEN S J MARIOARA C D FR-SETH A VISSERS R ZANDBERGEN H W	2005	Mater Sci Eng A2005，390，：	1
11	A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules:application to small water clusters显示文摘	SWOPE W C ANDERSEN H C BERENS P H		0，，01：	1
12	The structural relation between precipitates in Al-Mg-Si alloys显示文摘	ANDERSEN S J MARIOARA C D VISSERS R FROSETH A ZANDBERGEN H W	2007	Mater Sci Eng A2007，444，：	1
13	A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: application to small water clusters显示文摘	Swope W C Andersen H C Berens P H	1982	Journal of Chemical Physics1982，76，1：	1
14	A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules:Application to small water clusters 显示文摘	SWOPE W C ANDERSEN H C BERENS P H	1982	The Journal of Chemical Physics1982，76，1：	1
15	The crystal structure of theβ′phase in Al-Mg-Si alloys显示文摘	VISSERS R HUIS M A JANSEN J ZANDBERGEN H W MARIOARA C D ANDERSEN S J	2007	Acta Materialia2007，55，11：	1
16	A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters 显示文摘	SWOPE W C ANDERSEN H C BERENS P H	1982	Journal of Chemical Physics1982，，76：	1
17	Crystal structure of the β' phase in A1-Mg-Si alloys显示文摘	Andersen S J Zandbergen H W Jansen J		0，，09：	1
18	The crystal structure of the β' phase in A1-Mg-Si alloys显示文摘	VISSERS R HUIS M A V JANSEN J ZANDBERGEN H W MARIOARA C D ANDERSEN S J	2007	Acta Materialia2007，55，：	1
19	A virus-like particle vaccine for epidemic Chikungunya virus protects nonhuman prima- tes against infection 显示文摘	Akahata W Yang ZY Andersen H	2010	Nat Med2010，16，3：	1
20	A Computer-Simulation Method for the Calculation of Equilibrium-Constants for the Formation of Physical Clusters of Molecules-Application to Small Water Clusters 显示文摘	Swope W C Andersen H C Berens P H	1982	Journal of Chemical Physics1982，76，1：	1

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