TODESCHINI, ROBERTO
TODESCHINI, ROBERTO
DIPARTIMENTO DI SCIENZE DELL'AMBIENTE E DELLA TERRA (DEPARTMENT OF EARTH AND ENVIRONMENTAL SCIENCES - DISAT)
Molecular conformation of cyclenes. Part VI. MINDO/2' study of 1,3-cycloheptadiene, cis- and trans-cyclooctene.
1977 Favivi, G; Rubino, C; Todeschini, R
The molecular structure of vinylazide
1978 Favini, G; Todeschini, R
The combustion of Municipal Solid Wastes and PCDD and PCDF emissions. Part. 1 PCDD and PCDF in MSW
1989 Pitea, D; Bonati, L; Lasagni, M; Moro, G; Todeschini, R; Chiesa, G
The combustion of municipal solid wastes: PCDD and PCDF in MSW in emissions. A chemometric approach.
1989 Pitea, D; Todeschini, R; Lasagni, M; Moro, G; Bonati, L; Chiesa, G
The combustion of Municipal Solid Wastes and PCDD and PCDF emissions. Part. 2 PCDD and PCDF in Stack Gases
1989 Pitea, D; Lasagni, M; Bonati, L; Moro, G; Todeschini, R; Chiesa, G
Pharmacophore identification in amnesia-reversal compounds using conformational analysis and chemometric methods
1990 Brossa, S; Cosentino, U; Gianessi, S; Gualandi, F; Moro, G; Pitea, D; Scolastico, C; Todeschini, R
Response surface models for the formation of PCDD and PCDF in a pilot plant combustion of MSW.
1990 Pitea, D; Lasagni, M; Moro, G; Todeschini, R; Clementi, S; Cruciani, G; Chiesa, G
Weighted KNN method for the calculation of missing values.
1990 Todeschini, R
New technologies for environmental problems: chemometric methods as informatic strategies towards the solution of high complexity problems.
1991 Todeschini, R
Response surface models for the efficiency of a pilot plant form MSW combustion.
1991 Cruciani, G; Clementi, S; Pitea, D; Lasagni, M; Todeschini, R
Structure-activity relationship of Ca2+ channel blockers: A study using conformational analysis and chemometrics methods
1991 Belvisi, L; Brossa, S; Salimbeni, A; Scolastico, C; Todeschini, R
Molecular modeling of non-peptide angiotensin II receptor antagonists
1991 Belvisi, L; Salimbeni, A; Scolastico, C; Todeschini, R; Vulpetti, A
A new procedure for the visual inspection of multivariate data of different geographic origins
1991 Leardi, R; Marengo, E; Todeschini, R
Chemometric optimization of the ruthenium carbonyl catalyzed cyclization of 2-nitrostilbene to 2-phenylindole
1991 Crotti, C; Cenini, S; Todeschini, R; Tollari, S
A fast method for the calculation of PLS coefficients
1991 Marengo, E; Todeschini, R
Linear Discriminant Classification Tree (LDCT): a user-driven multicriteria classification method.
1992 Todeschini, R; Marengo, E
A new algorithm for optimal, distance based, experimental design
1992 Marengo, E; Todeschini, R
The chemical meaning of topological indices
1992 Todeschini, R; Cazar, R; Collina, E
Pharmacofore identification by molecular modeling and chemometrics: The case of HMG-CoA reductase inhibitors.
1992 Cosentino, U; Moro, G; Pitea, D; Scolastico, S; Todeschini, R; Scolastico, C
Linear Discriminant Hierarchical Clustering (LDHC): a modeling and cross-validable divisive clustering method
1993 Marengo, E; Todeschini, R