AN INTEGRATED SET OF PROGRAMMES FOR CRYSTALLOGRAPHIC CALCULATIONS

被引：45

作者：

ABRAHAMSSON, S

ALEBY, S

LARSSON, K

NILSSON, B

SELIN, K

WESTERDA.A

机构：

来源：

ACTA CHEMICA SCANDINAVICA | 1965年 / 19卷 / 03期

关键词：

D O I：

10.3891/acta.chem.scand.19-0758

中图分类号：

Q5 [生物化学]; Q7 [分子生物学];

学科分类号：

071010 ; 081704 ;

摘要：

引用

页码：758 / +

页数：1

共 50 条

[1] CRYSTALLOGRAPHIC PROGRAMMES FOR A COMPUTER
GOWER, JC
RAYNER, JH
[J]. BRITISH JOURNAL OF APPLIED PHYSICS, 1958, 9 (11): : 446 - 447
[2] A SET OF CRYSTALLOGRAPHIC PROGRAMMES FOR SAAB D21 COMPUTER .6. PROGRAMMES FOR ANALYSIS OF PATTERSON SERIES AND FOR ABSORPTION CORRECTION
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[J]. ARKIV FOR KEMI, 1966, 25 (03): : 195 - &
[3] GENERALIZED PROGRAMMES FOR CRYSTALLOGRAPHIC COMPUTATIONS
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[J]. ACTA CRYSTALLOGRAPHICA, 1958, 11 (10): : 669 - 671
[4] A SET OF CRYSTALLOGRAPHIC PROGRAMMES FOR SAAB D21 COMPUTER .7. INTENSITY STATISTICS
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[5] A SET OF CRYSTALLOGRAPHIC PROGRAMMES FOR SAAB D21 COMPUTER .I. GENERAL DATA REDUCTION
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[J]. ARKIV FOR KEMI, 1965, 24 (05): : 383 - &
[6] A SET OF CRYSTALLOGRAPHIC PROGRAMMES FOR SAAB D21 COMPUTER .5. PROGRAMMES FOR CALCULATION OF DISTANCES AND ANGLES HYDROGEN POSITIONS AND MOLECULAR AXES AND PLANES
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[J]. ARKIV FOR KEMI, 1965, 24 (05): : 407 - +
[7] THE USE OF GENERAL PROGRAMMES FOR CRYSTALLOGRAPHIC CALCULATIONS ON THE MANCHESTER-UNIVERSITY ELECTRONIC DIGITAL COMPUTER (MARK-II)
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[J]. ACTA CRYSTALLOGRAPHICA, 1955, 8 (10): : 633 - 637
[8] A SET OF CRYSTALLOGRAPHIC PROGRAMMES FOR SAAB D21 COMPUTER .4. FOURIER SYNTHESIS WITH LOCATION OF MAXIMA IN FOURIER SPACE
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[J]. ARKIV FOR KEMI, 1965, 23 (01): : 17 - &
[9] A SET OF CRYSTALLOGRAPHIC PROGRAMMES FOR SAAB D21 COMPUTER .3. STRUCTURE FACTOR AND LEAST-SQUARES PROGRAMME
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[J]. ARKIV FOR KEMI, 1965, 24 (05): : 395 - &
[10] A SET OF CRYSTALLOGRAPHIC PROGRAMMES FOR DATASAAB D21 COMPUTER .8. BLOCK DIAGONAL LEAST-SQUARES REFINEMENT
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[J]. ARKIV FOR KEMI, 1966, 25 (03): : 211 - +

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