DocumentCode :
5314
Title :
Classical and Car-Parrinello Molecular Dynamics Simulations of Polyvalent Metal Ions in Water
University :
Diva Partal academic Arsheve Online
Grade :
دكتري
Major :
Doctoral thesis
Number of pages :
0
Publish Date :
2005
Keyword :
Car-Parrinello molecular dynamics simulations , Ab initio calculations , Ion , Copper , Aluminium , metal ion , water , aqueous solution , Solvation
Note :
01
Language :
انگليسي
Link To Document :
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