Csizmadia, I.G.
Csizmadia, Imre Gyula, 1932-....
Csizmadia, Imre G. (1932- ).
Csizmadia Imre Gyula (1932–2022) kanadai magyar kémikus
Csizmadia, I. G. 1932-2022
Csizmadia, Imre G
VIAF ID: 49285743 ( Personal )
Permalink: http://viaf.org/viaf/49285743
Preferred Forms
- 100 0 _ ‡a Csizmadia Imre Gyula ‡c (1932–2022) kanadai magyar kémikus
- 200 _ | ‡a Csizmadia ‡b Imre Gyula ‡f 1932-....
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- 100 1 0 ‡a Csizmadia, I. G.
- 100 1 _ ‡a Csizmadia, I. G.
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- 100 1 _ ‡a Csizmadia, I. G.
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- 100 1 _ ‡a Csizmadia, I. G. ‡d 1932-2022
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- 100 1 _ ‡a Csizmadia, Imre Gyula, ‡d 1932-....
4xx's: Alternate Name Forms (17)
5xx's: Related Names (2)
Works
Title | Sources |
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Applications of MO theory in organic chemistry | |
Basic principles for introductory organic chemistry | |
Bibliogr., GB 1976-85 : Csizmadia, I. G. (Imre Gyula). WL, 1994. Prominent Hungarians | |
Carbohydrate modeling | |
Computational medicinal chemistry : a collection of invited papers on various aspects of computational medicinal chemistry with special emphasis on biomedical problems and drug design | |
Computational quantum chemistry: from atoms to proteins : a collection of invited papers in honour of Professor Serafín Fraga on the occasion of his 70th birthday | |
Density functional and ab initio theories applied to atoms, molecules and solids : a collection of invited papers dedicated to Professor R. Gáspár on the occasion of his 80th year | |
Handbook of Gaussian basis sets : a compendium for ab-initio molecular orbital calculations | |
Inhibition of function of HIV proteins : theoretical and structural aspects | |
Invited lectures presented at the World Congress of Theoretical Organic Chemists, held in Budapest, Hungary, 12-19 August 1987 | |
Journal of molecular structure. Theochem | |
Mechanisms of drug action : a collection of invited papers reflecting recent developments in this field | |
Molecular structure and conformation, 1982: | |
New concepts and methods in designing bioactive compounds | |
New theoretical concepts for understanding organic reactions | |
Organic reactions : equilibria, kinetics, and mechanism | |
Organic sulfur chemistry : theoretical and experimental advances | |
Qsar : toxicology applications | |
Quantum chemistry literature database. | |
Recent advances in computational silicon chemistry | |
The role of chemistry in the evolution on molecular medicine : 27-29 June, 2003, Szeged, Hungary | |
Selected computational chemistry papers on organic sulfur compounds | |
Selected topics in biomolecular modelling | |
Theory and experiment in the new millennium : a collection of invited papers in celebration of volume 500 | |
Theory and practice ... 1976. | |
The trend of ab initio peptide conformational computations at the dawn of the 21st century : a selection of selected papers |