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Issue Date
Title
Author(s)
Dec-1966
A study of the effective resonance integral and doppler coefficients of U238, Th232, and Pu240 using the code complex LUBRA
Keane, A
;
Kletzmayr, EK
May-1971
LINCAN - a program for use in linear dynamic analysis.
Gilbert, CP
Dec-1999
Thermochemical data (log K) for environmentally-relevant elements : 1. H, Na, K, Ca, Mg, Fe, Mn, U, A1, Pb, Zn, Cu and Cd with model fulvic acid (Aspartate, citrate, malonate, salicylate and tricarballyate)
Markich, SJ
;
Brown, PL
Jan-1978
General IBM360 computer program for determining the multiplicities of crystal forms, to be used in conjunction with the Rietveld powder profile refinement program.
Taylor, JC
Jun-1980
Fortran IV least squares computer program for the profile refinement of cubic powder diffraction patterns with cubic harmonic functions.
Taylor, JC
Apr-1987
XYZPLOT - a subroutine package for the computer generation of three-dimensional plots
Stead, AM
Aug-1970
Special programs, (IPLTEXT and AEBOOTØ1) for the development and use of stand-alone programs for the IBM 360 computer
Sanger, PL
Sep-1970
PDPGENER - an IBM/360 program to reconstruct symbolic source listings from PDP-9/L object code
Backstrom, RP
Nov-1972
PDP11ASM and PDP11SIM : a PDP11 assembler and a PDP11 simulator to run on an IBM360 computer
Cox, GW
Jun-1972
AAEC modifications and additions to the IBM360 operating system
Angus, WA
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Author
5
Pollard, JP
4
Sanger, PL
3
Cook, JL
3
Kletzmayr, EK
3
Robinson, GS
3
Taylor, JC
2
Backstrom, RP
2
Cawley, RJ
2
Clancy, BE
2
Cohen, DD
.
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Fortran
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Cross sections
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AAEC
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Computer calculations
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Computers
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ANSTO
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Burnup
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Crystallography
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Date issued
2
2000 - 2008
2
1990 - 1999
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1980 - 1989
19
1970 - 1979
15
1962 - 1969
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