Chemometrics and multivariate analysis in analytical chemistry
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Veröffentlicht in: | Reviews in computational chemistry ; [1] |
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1. Verfasser: | |
Pages: | 1 |
Format: | UnknownFormat |
Sprache: | eng |
Veröffentlicht: |
1990
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Schriftenreihe: | Reviews in computational chemistry
[1] |
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Titel | Jahr | Verfasser |
---|---|---|
Perspectives on Ab Initio calculations | 1990 | Davidson, Ernest R. |
Semiempirical molecular orbital methods | 1990 | Stewart, James J. P. |
Properties of molecules by direct calculation | 1990 | |
Molecular surfaces | 1990 | Mezey, Paul G. |
Computer simulation of biomolecular systems using molecular dynamics and free energy peturbation methods | 1990 | Lybrand, Terry P. |
Chemometrics and multivariate analysis in analytical chemistry | 1990 | Jurs, Peter C. |
Searching databases of three-dimensional structures | 1990 | Martin, Yvonne C. |
Aspects of molecular modeling | 1990 | Boyd, Donald B. |
Appendix: compendium of software for molecular modeling | 1990 | Boyd, Donald B. |
Basis sets for Ab Initio molecular orbital calculations and intermolecular interactions | 1990 | Feller, David |
The application of quantitative design strategies in pesticide discovery | 1990 | Plummer, Ernest L. |
Successes of computer-assisted molecular design | 1990 | Boyd, Donald B. |