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45篇 您的检索式：作者名="BERENS P"

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	题名	作者	年代	出处	被引量
1	A computer 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 Anderson H C Berens P H	1982	Journal of Chemical Physics1982，76，：	1
2	Limitierungsverfahren yon Reihen mehrdimensionaler Kugelfunktionen und deren Saturationsverhalten 显示文摘	Berens H Butzer P L Pawelke S	1968	Publ Res Inst Math Sci Ser A1968，4，：	1
3	Linear Drives in the Focal Point显示文摘	BERENS P	2001	Manufacturing Technology & Machine Tool2001，4，：	1
4	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
5	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
6	A computer simulation method for the calculation of equi- librium constants for the formation of physical cluster of molecules: application to the small water clusters 显示文摘	SWOPE W C ANDERSON H C BERENS P H	1982	Journal of Chemical Physics1982，76，1：	1
7	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
8	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
9	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
10	Acquired mutations in TET2 are common in myelodysplastic syndromes显示文摘	LANGEMEIJERS M KUIPER R P BEREN M	2009	Nat Genet2009，41，7：	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	1982	Journal of Chemical Physics1982，76，1：	1
12	Computer Simulation Method for the Calculation of Equilibrium Constants for the Formation of Physical Clusters of Molecules: Applications 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
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	1952	J Chem Phys1952，76，1：	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 ANDERSON H C BERENS P H		0，，01：	1
15	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
16	NDE reliability data analysis 显示文摘	Alan P Berens		Quantitative Non_Destructive Evaluation0，，：	1
17	CircStat:A MATLAB Toolbox for Circular Statistics显示文摘	BERENS P		0，，10：	1
18	Thermodynamics and quantum corrections from molecular dynamics for liquid water显示文摘	Berens P H Mackay D H J White G M	1983	J Chem Phys1983，79，：	1
19	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
20	Desferoxamine-Chelatable iron , a component of serm non-transferrin bound iron, used for assessing,chlation therapy 显示文摘	Berener W Ermers M J Protraku P	2001	Blood2001，97，3：	1

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