THEORY AND SIMULATIONS OF MOLECULAR-DYNAMICS IN H-2 MAS NMR

被引:51
作者
KRISTENSEN, JH
BILDSOE, H
JAKOBSEN, HJ
NIELSEN, NC
机构
[1] Department of Chemistry, University of Aarhus
关键词
D O I
10.1016/0022-2364(92)90279-G
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
[No abstract available]
引用
收藏
页码:437 / 443
页数:7
相关论文
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