nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
A computer-based trigger system for a laser induced plasma spectrometer
|
Chau, F.T. |
|
1993 |
17 |
1 |
p. 11-17 7 p. |
artikel |
2 |
A quick robust method for assigning a Kekulé structure
|
Kearsley, Simon K. |
|
1993 |
17 |
1 |
p. 1-10 10 p. |
artikel |
3 |
Artificial intelligence in chemistry-structure elucidation and simulation of organic reactions
|
Pierce, Thomas |
|
1993 |
17 |
1 |
p. 110-111 2 p. |
artikel |
4 |
Chemical structure systems: Computational techniques for representation, searching, and processing of structural information
|
Hagadone, ThomasR. |
|
1993 |
17 |
1 |
p. 109-110 2 p. |
artikel |
5 |
Data fitting in the chemical sciences, by the Method of Least Squares
|
Lisy, JanM. |
|
1993 |
17 |
1 |
p. 109- 1 p. |
artikel |
6 |
Determination of the first-order consecutive reversible reaction kinetics
|
Chrastil, Joseph |
|
1993 |
17 |
1 |
p. 103-106 4 p. |
artikel |
7 |
Estimating physical properties of chemical compounds: Problem revisited
|
Birenzvige, Amnon |
|
1993 |
17 |
1 |
p. 33-47 15 p. |
artikel |
8 |
Gene splicing: Spatial separation of overlapping messages
|
Trifonov, E.N. |
|
1993 |
17 |
1 |
p. 27-31 5 p. |
artikel |
9 |
Integral re-use in the numerical calculation of vibrational frequencies in ab initio SCF programs
|
Seebacher, Ulrike |
|
1993 |
17 |
1 |
p. 19-20 2 p. |
artikel |
10 |
Mathematical correction for variable T 1ϱH relaxation of overlapping signals in solid state 13C cross polarization NMR spectroscopy
|
Collazo-Lopez, H. |
|
1993 |
17 |
1 |
p. 73-79 7 p. |
artikel |
11 |
Molecular geometry and substituent generation: A mathcad program
|
Glasser, L. |
|
1993 |
17 |
1 |
p. 107-108 2 p. |
artikel |
12 |
Multiconformational investigations of polypeptidic structures, using clustering methods and principal components analysis
|
Michel, André G. |
|
1993 |
17 |
1 |
p. 49-59 11 p. |
artikel |
13 |
Optimization of parameters of nonbonded interactions in a spectroscopically determined force field
|
Palmö, K. |
|
1993 |
17 |
1 |
p. 67-72 6 p. |
artikel |
14 |
Procedure for determining dynamically defined reaction path
|
Stachó, L.L. |
|
1993 |
17 |
1 |
p. 21-25 5 p. |
artikel |
15 |
Simplification and acceleration of crystal energy calculations under constant pressure
|
van de Graaf, Bastiaan |
|
1993 |
17 |
1 |
p. 81- 1 p. |
artikel |
16 |
Stable and efficient algorithm for selected eigenvalues and eigenvectors of the general symmetric eigenproblem
|
Lüchow, Arne |
|
1993 |
17 |
1 |
p. 61-66 6 p. |
artikel |
17 |
Tests on combined projection/forward differencing integration for stiff photochemical family systems at long time step
|
Elliott, Scott |
|
1993 |
17 |
1 |
p. 91-102 12 p. |
artikel |
18 |
Thermal expansion and third order elastic constants of FCC metals
|
Barrera, Gustavo Daniel |
|
1993 |
17 |
1 |
p. 83-90 8 p. |
artikel |