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COMPUTER PLOTTING OF CONTOUR MAPS - IMPROVED METHOD

被引：7
作者：
FABER, DH
RUTTENKEULEMANS, EWM
ALTONA, C
机构：
[1] STATE UNIV LEIDEN,GORLAEUS LABS,DEPT XRAY,LEIDEN,NETHERLANDS
[2] STATE UNIV LEIDEN,GORLAEUS LABS,DEPT ELECTRON DIFFRACT,LEIDEN,NETHERLANDS
来源：
COMPUTERS & CHEMISTRY | 1979年 / 3卷 / 2-4期
关键词：
D O I：
10.1016/0097-8485(79)85004-4
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
引用
收藏
页码：51 / 55
页数：5
相关论文
共 5 条
[1]   PROGRAM FOR PLOTTING FOURIER MAPS [J].
ANZENHOFER, K .
ACTA CRYSTALLOGRAPHICA, 1964, 17 (08) :1079-&
[2]   A COMPUTER PROGRAMME FOR PLOTTING A CRYSTALLOGRAPHIC FOURIER SYNTHESIS [J].
CHERIN, P ;
MADIGEN, R ;
MARTIN, T .
NATURE, 1965, 207 (4995) :391-&
[3]   A CONTOUR-MAP PROGRAM FOR X-RAY CRYSTALLOGRAPHY [J].
DAYHOFF, MO .
COMMUNICATIONS OF THE ACM, 1963, 6 (10) :620-622
[4]   2 METHODS OF PRESENTATION OF ELECTRON-DENSITY MAPS USING A SMALL-STORE COMPUTER [J].
GOSSLING, TH .
ACTA CRYSTALLOGRAPHICA, 1967, 22 :465-&
[5]   NUCLEIC-ACID CONSTITUENTS .8. CRYSTAL AND MOLECULAR-STRUCTURE OF SODIUM URIDINE-5'-O-METHYLPHOSPHATE-METHANOL [J].
HOOGENDORP, JD ;
ROMERS, C .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1978, 34 (SEP) :2724-2728
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