S. M. Graesser
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1971
1
C. D. Barry
,
Robert A. Ellis
, S. M. Graesser,
Garland R. Marshall
: CHEMAST: A Computer Program for Modelling Molecular Structures.
IFIP Congress (2) 1971
: 1552-1558
Coauthor
Index
1
C. D. Barry
[
1
]
2
Robert A. Ellis
[
1
]
3
Garland R. Marshall
[
1
]
Copyright ©
Sun May 17 03:24:02 2009 by
Michael Ley
(
ley@uni-trier.de
)
