| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Application of factor analysis in EDXRF
|
Molt, K.
|
|
1997
|
359 |
1 |
p. 61-66
|
artikel
|
| 2 |
Case studies of CSEARCH supported structure elucidation strategies: lupeol and a new germacrane derivative
|
Seger, Christoph
|
|
1997
|
359 |
1 |
p. 42-45
|
artikel
|
| 3 |
Classical and modern algorithms for the evaluation of data from sensor-arrays
|
Seemann, J.
|
|
1997
|
359 |
1 |
p. 100-106
|
artikel
|
| 4 |
Combinatorial chemistry
|
von dem Bussche-Hünnefeld, C.
|
|
1997
|
359 |
1 |
p. 3-9
|
artikel
|
| 5 |
CSEARCH-STEREO: A new generation of NMR database systems allowing three-dimensional spectrum prediction
|
Schütz, V.
|
|
1997
|
359 |
1 |
p. 33-41
|
artikel
|
| 6 |
Derivation of substructures from infrared band shapes by fuzzy logic and partial cross correlation functions
|
Ehrentreich, F.
|
|
1997
|
359 |
1 |
p. 56-60
|
artikel
|
| 7 |
Enantioseparation of four-membered rings by gas chromatography; an overview
|
Koppenhoefer, B.
|
|
1997
|
359 |
1 |
p. 107-114
|
artikel
|
| 8 |
Enhancing calibration models for non-invasive near-infrared spectroscopical blood glucose determination
|
Fischbacher, C.
|
|
1997
|
359 |
1 |
p. 78-82
|
artikel
|
| 9 |
Estimation of partition coefficients of organic compounds: local database modeling with uniform-length structure descriptors
|
Junghans, Martin
|
|
1997
|
359 |
1 |
p. 88-92
|
artikel
|
| 10 |
Ex-vivo determination of blood glucose by microdialysis in combination with infrared attenuated total reflection spectroscopy
|
Heise, H. M.
|
|
1997
|
359 |
1 |
p. 83-87
|
artikel
|
| 11 |
Finding the 3D structure of a molecule in its IR spectrum
|
Gasteiger, J.
|
|
1997
|
359 |
1 |
p. 50-55
|
artikel
|
| 12 |
How safe are NIR-library search systems? Information-theoretical and practical aspects
|
Molt, Karl
|
|
1997
|
359 |
1 |
p. 67-73
|
artikel
|
| 13 |
In-line process monitoring on polymer melts by NIR-spectroscopy
|
Fischer, D.
|
|
1997
|
359 |
1 |
p. 74-77
|
artikel
|
| 14 |
Intermolecular potentials and force constants from ab initio energies – Application to the N-H…O=C hydrogen bonds in formamide dimers
|
Bleckmann, P.
|
|
1997
|
359 |
1 |
p. 115-120
|
artikel
|
| 15 |
Label free binding assay with spectroscopic detection for pharmaceutical screening
|
Rothmund, M.
|
|
1997
|
359 |
1 |
p. 15-22
|
artikel
|
| 16 |
Modern strategies for PC-supported spectral analysis of 1D NMR data
|
Weber, U.
|
|
1997
|
359 |
1 |
p. 46-49
|
artikel
|
| 17 |
MOLecular structure GENeration with MOLGEN, new features and future developments
|
Benecke, C.
|
|
1997
|
359 |
1 |
p. 23-32
|
artikel
|
| 18 |
MS-Pep: a computer program for the interpretation of mass spectra of peptide libraries
|
Kienle, S.
|
|
1997
|
359 |
1 |
p. 10-14
|
artikel
|
| 19 |
Rapid and reliable spectral variable selection for statistical calibrations based on PLS-regression vector choices
|
Heise, H. M.
|
|
1997
|
359 |
1 |
p. 93-99
|
artikel
|
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