Kurt VARMUZA
Laboratory for Chemometrics, Vienna University of
Technology, Austria
Selected Papers 1990 - 1994
2002-03-26
Schneider
E., Krenmayr P., Varmuza K.:
Monatsh. Chem., 121, 393-401 (1990). <Paper 064>
A routine method for the analysis
of mononitro-PAH in immission and emission samples.
Varmuza K.,
Werther W., Henneberg D., Weimann B.:
Rapid Commun. Mass Spectrom., 4, 159-162 (1990). <Paper 065>
Computer-aided interpretation of
mass spectra by a combination of library search with principal component
analysis.
Varmuza
K.:
Int. J. Mass Spectrom. Ion Proc., 118/119, 811-823 (1992). <Paper 068>
Chemometrics in mass spectrometry.
Jerkovich
G., Varmuza K., Werther W., Sar C. P., Hideg K.:
Rapid Commun. Mass Spectrom., 6, 417-420 (1992). <Paper 069>
Exploratory data analysis applied
to the interpretation of mass spectra of pyrrolidine-1-yloxy radicals.
Scsibrany
H., Varmuza K.:
Fresenius J. Anal. Chem., 344, 220-222 (1992). <Paper 070>
Common substructures in groups of
compounds exhibiting similar mass spectra.
Werther
W., Varmuza K.:
Fresenius J. Anal. Chem., 344, 223-226 (1992). <Paper 071>
Exploratory data analysis of
infrared spectra.
Jurasek
P., Kosik M., Philips G. O., Varmuza K.:
Foods and Food Ingredients Journal (Japan), 157, 78-91 (1993). <Paper 073>
Chemometrics: A new approach to
the characterisation of naturally-occurring food gums.
Kienzl E.,
Puchinger L., Jellinger K., Stachelberger H., Varmuza K.:
Neurodegeneration, 2, 101-109 (1993). <Paper 074>
Studies of phospholipid
composition in Alzheimer's disease brain.
Jurasek
P., Supuka J., Varmuza K., Vodny S., Kosik M.:
Folia Forestalia Polonica, Series B, 24, 157-167 (1993). <Paper 080>
Chemometrics in chemotaxonomy and
forest decline monitoring. II. Chemosystematic studies of pinus silvestris L. and pinus nigra Arnold species.
Werther
W., Lohninger H., Stancl F., Varmuza K.:
Chemom. Intell. Lab. Syst., 22, 63-76 (1994). <Paper 075>
Classification of mass spectra. A
comparison of yes/no classification methods for the recognition of simple
structural properties.
Scsibrany
H., Varmuza K.:
In Software Development in Chemistry 8, (Workshop "Computer in Chemistry", Seeheim-Jugenheim/Darmstadt, 1993); Jochum C., Ed.; Gesellschaft Deutscher Chemiker: Frankfurt am Main, p. 235-249 (1994). <Paper 076>
ToSiM: PC-software for the
investigation of topological similarities in molecules.
Werther
W., Varmuza K.:
In Software Development in Chemistry 8, (Workshop "Computer in Chemistry", Seeheim-Jugenheim/Darmstadt, 1993); Jochum C., Ed.; Gesellschaft Deutscher Chemiker: Frankfurt am Main, p. 129-134 (1994). <Paper 077>
EDAS 2.0 - Software for the
detection of spectra - structure - relationships in infrared and mass spectra.
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