DocumentCode :
25916
Title :
Atomistic simulation of macromolecules
Author :
Robert H. Grubbs استاد مشاور , William A. Goddard III استاد مشاور , Aron Kuppermann استاد راهنما
University :
Caltech Library System
Grade :
نامعلوم
Major :
PhD
Number of pages :
0
Publish Date :
2004
Keyword :
soft ball , Molecular dynamics , SELF-ASSEMBLY , molecular modelling , polymer crystal , Monte Carlo , statistic , Nylon , dendrimer
Note :
01
Language :
انگليسي
Link To Document :
https://search.ricest.ac.ir/dl/search/defaultta.aspx?DTC=17&DC=25916