American chemical society. Division of computers in chemistry
VIAF ID: 141762362 ( Corporate )
Permalink: http://viaf.org/viaf/141762362
Preferred Forms
- 110 2 _ ‡a American Chemical Society ‡b Division of Computers in Chemistry
- 110 2 _ ‡a American Chemical Society ‡b Division of Computers in Chemistry
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- 110 2 _ ‡a American Chemical Society. Division of Computers in Chemistry
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- 110 2 _ ‡a American Chemical Society. ‡b Division of Computers in Chemistry
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- 210 | | ‡a American chemical society ‡b Division of computers in chemistry
- 110 2 _ ‡a American chemical society. ‡b Division of computers in chemistry
4xx's: Alternate Name Forms (11)
5xx's: Related Names (2)
- 510 2 _ ‡a American Chemical Society
- 510 2 _ ‡a American Chemical Society ‡e Ueberordnung
Works
Title | Sources |
---|---|
Applied modeling and computations in nuclear science | |
Artificial intelligence applications in chemistry | |
The Beilstein online database : implementation, content, and retrieval | |
Chemical applications of density-functional theory | |
Chemometrics and chemoinformatics / Barry K. Lavine, ed. - Washington, 2005. | |
Chemometrics : theory and application : a symposium | |
Combined quantum mechanical and molecular mechanical methods | |
Computational photocatalysis modeling of photophysics and photochemistry at interfaces | |
Computational thermochemistry : prediction and estimation of molecular thermodynamics | |
Computer-aided molecular design : applications in agrochemicals, materials, and pharmaceuticals | |
Computer-assisted drug design based on a symposium | |
Computer education of ... 1984: | |
Computer modeling of carbohydrate molecules | |
Computers in the laboratory : current practice and future trends | |
Electron correlation methodology | |
Forty years of chemometrics | |
J. mol. graph. model. | |
Journal of molecular graphics and modelling | |
Library design, search methods, and applications of fragment-based drug design | |
Machine learning in chemistry | |
Modeling the hydrogen bond | |
Molecular bioenergetics simulations of electron, proton, and energy transfer | |
Molecular modeling of nucleic acids | |
Nonlinear optical materials : theory and modelling | |
Photoinduced processes at surfaces and in nanomaterials | |
Rational drug design : novel methodology and practical applications | |
Retrieval of medicinal chemical information | |
Summary report, Symposium on Computational Thermochemistry [MI] 1997: | |
Transition state modeling for catalysis : developed from a symposium sponsored by the Division of Computers in Chemistry at the 215th National Meeting of the American Chemical Society, Dallas, Texas, March 29-April 2, 1998 |