nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
An assessment of the Padé-Laplace method for transient electric birefringence decay analysis
|
Bowers, John S. |
|
1992 |
16 |
3 |
p. 249-259 11 p. |
artikel |
2 |
A newly proposed molecular topological index for the discrimination of cis/trans isomers and for the studies of QSAR/QSPR
|
Xu, Lu |
|
1992 |
16 |
3 |
p. 187-194 8 p. |
artikel |
3 |
A new technique for surface optimization
|
Bhattacharjee, S. |
|
1992 |
16 |
3 |
p. 229-232 4 p. |
artikel |
4 |
An interactive FORTRAN program for three-dimensional molecular visualization
|
Srinivasan, A.R. |
|
1992 |
16 |
3 |
p. 265-266 2 p. |
artikel |
5 |
A program for interconverting concentration units in binary mixtures
|
Bagno, Alessandro |
|
1992 |
16 |
3 |
p. 267-268 2 p. |
artikel |
6 |
Correlation analysis in structure and chromatographic data of organophosphorus compounds by GAI
|
Xu, Lu |
|
1992 |
16 |
3 |
p. 195-199 5 p. |
artikel |
7 |
Design and evaluation of a versatile single board computer for embedded applications in scientific instrumentation
|
Kim, Haidong |
|
1992 |
16 |
3 |
p. 261-263 3 p. |
artikel |
8 |
Determination of atomic sphere RADII for SCF-XαSW calculations
|
Senn, Peter |
|
1992 |
16 |
3 |
p. 201-205 5 p. |
artikel |
9 |
Ligand field analysis of the 3d N ions at orthorhombic or higher symmetry sites
|
Yeung, Y.Y. |
|
1992 |
16 |
3 |
p. 207-216 10 p. |
artikel |
10 |
Molecular property correlation in haloethanes with geometric volume
|
Bhattacharjee, S. |
|
1992 |
16 |
3 |
p. 223-228 6 p. |
artikel |
11 |
MOLFIT: A computer program for molecular superposition
|
Redington, Patrick K. |
|
1992 |
16 |
3 |
p. 217-222 6 p. |
artikel |
12 |
Multiwavelength analysis for a first-order consecutive reaction
|
Chau, F.T. |
|
1992 |
16 |
3 |
p. 239-242 4 p. |
artikel |
13 |
Presto(protein engineering simulator): A vectorized molecular mechanics program for biopolymers
|
Morikami, Kenji |
|
1992 |
16 |
3 |
p. 243-248 6 p. |
artikel |
14 |
Spyglass Dicer version 1.1.
|
Challacombe, Matt |
|
1992 |
16 |
3 |
p. 269- 1 p. |
artikel |
15 |
Tensor: A program to extract hyperfine tensors from single crystal EPR and ENDOR data
|
Ponti, Alessandro |
|
1992 |
16 |
3 |
p. 233-238 6 p. |
artikel |
16 |
Three-dimensional Chemical Structure Handling
|
Maggiora, GeraldM. |
|
1992 |
16 |
3 |
p. 270- 1 p. |
artikel |