Computer Simulation Study of the Molecular Dynamics in Homocysteine Systems

被引：0
|
作者：
Raczynski, P. [1 ]
Dawid, A. [1 ]
Gburski, Z. [1 ]
机构：
[1] Univ Silesia, Inst Phys, Uniwersytecka 4, PL-40007 Katowice, Poland
来源：
NANOPLASMONICS, NANO-OPTICS, NANOCOMPOSITES, AND SURFACE STUDIES | 2015年 / 167卷
关键词：
CARBON NANOTUBE; PLASMA HOMOCYSTEINE; ARGON; TRANSITIONS; GENE;
D O I：
10.1007/978-3-319-18543-9_25
中图分类号：
TB3 [工程材料学];
学科分类号：
0805 ; 080502 ;
摘要：
引用
收藏
页码：365 / 386
页数：22
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