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41篇 您的检索式：作者名="SWOPE W C"

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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	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	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
4	Extremely precise free energy calculations of amino acid side chain analogs:Comparison of common molecular mechanics force fields for proteins显示文摘	SHIRTS M R PITERA J W SWOPE W C	2003	J Chem Phys2003，119，11：	1
5	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
6	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
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	The 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	Journal of Chemical Physics1982，，76：	1
9	Development of an improved four-site water modet for bio-molecular simula- tions: TIP4P-Ew显示文摘	HORN H W SWOPE W C PITERA J W	2004	J Chem Phys2004，120，20：	1
10	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
11	The role of long ranged forces in determining the structure and properties of liquid water显示文摘	Andrea T A Swope W C Andersen H C	1983	Journal of Chemical Physics1983，79，9：	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	Diatomic Sulfur:Low Lying Bound Molecular Electronic States of S2显示文摘	Swope W C Lee Y P Schaefer H F	1979	J Chem Phys1979，70，2：	1
16	The role of long ranged forces in determining the structure and properties of liquid water 显示文摘	Andrea T A Swope W C Andersen H C	1983	Journal of Chemical Physics1983，79，：	1
17	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
18	Computer Simulation Method for the Calculation of Equilibrium Constants for theFormation of Physical Clusters of Molecules:Application to Small Water Clusters 显示文摘	Swope W C Anderson H C	1982	The Journal of Chemical Physics1982，，76：	1
19	The role of long ranged forces in determining the structure and properties of liquid water显示文摘	Andrea T A Swope W C Andersen H C	1983	Journal of Chemical Physics1983，79，9：	1
20	Laser drilling with focused Gaussian beams显示文摘	Olson R W Swope W C	1992	J Appl Phys1992，72，8：	1

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