PhD Marjan Vračko - Grobelšek [15991]

1. VRAČKO, Marjan, NOVIČ, Marjana, ZUPAN, Jure. Study of structure-toxicity relationship by a counterpropagation neural network. Analytica chimica acta. [Print ed.]. 1999, vol. 384, str. 319-332. ISSN 0003-2670. [COBISS.SI-ID 1854490]

2. VRAČKO, Marjan. A study of structure-carcinogenic potency relationship with artificial neural networks. The using of descriptors related to geometrical and electronic structures. Journal of chemical information and computer sciences. 1997, vol. 37, no. 6, str. 1037-1043. ISSN 0095-2338. [COBISS.SI-ID 1501466]

3. VRAČKO, Marjan, CHAMPAGNE, Benoît, MOSLEY, David H., ANDRÉ, Jean-Marie. Study of excited states of polyethylene in the Hartree-Fock, Tamm-Dancoff, andrandom-phase approximations. The Journal of chemical physics. 1995, vol. 102, no. 17, str. 6831-6836. ISSN 0021-9606. [COBISS.SI-ID 855578]

4. CHAMPAGNE, Benoît, MOSLEY, David H., VRAČKO, Marjan, ANDRÉ, Jean-Marie. Electron-correlation effects on the static longitudinal polarizability of polymeric chains. Physical review. A, Atomic, molecular, and optical physics. 1995, vol. 52, no. 1, str. 178-188. ISSN 1050-2947. [COBISS.SI-ID 856090]

5. CHAMPAGNE, Benoît, MOSLEY, David H., VRAČKO, Marjan, ANDRÉ, Jean-Marie. Electron-correlation effect on the static longitudinal polarizability of polymeric chains. II, Bond-length-alternation effects. Physical review. A, Atomic, molecular, and optical physics. 1995, vol. 52, no. 2, str. 1039-1053. ISSN 1050-2947. [COBISS.SI-ID 855834]

6. VRAČKO, Marjan. Study of geometrical/electronic structures - carcinogenic potency relationship with counterpropagation neural networks. In: Molecular modelling and prediction of bioactivity : final programme [with abstracts]. 12th European symposium on quantitative structure-activity relationship, August 23-28, 1998, Copenhagen, Denmark. 1 str. (p.138). [COBISS.SI-ID 1773594]

7. VRAČKO, Marjan. Ali lako ocenimo potencialno karcinogenost ali toksičnost spojin z računalniškimi metodami. In: GLAVIČ, Peter (ed.), BRODNJAK-VONČINA, Darinka (ed.). Zbornik referatov s posvetovanja. Slovenski kemijski dnevi 1998, Maribor, 17. in 18. september 1998. Maribor: FKKT, 1998. Str. 129-133. ISBN 86-435-0245-6. [COBISS.SI-ID 1774874]

8. VRAČKO, Marjan. Študij odnosa molekulska struktura - potencialna karcinogenost z metodo nevronskih mrež. In: GLAVIČ, Peter (ed.), BRODNJAK-VONČINA, Darinka (ed.). Zbornik referatov s posvetovanja. Slovenski kemijski dnevi, Maribor, 18. in 19. septembra 1997. Maribor: Fakulteta za kemijo in kemijsko tehnologijo, 1997. Str. 579-584. ISBN 86-435-0193-X. [COBISS.SI-ID 1475866]

9. ANDRÉ, Jean-Marie, MOSLEY, David H., ANDRÉ, Marie-Claude, CHAMPAGNE, Benoît, CLEMENTI, Enrico, FRIPIAT, Joseph G., LEHERTE, Laurence, PISANI, Lorenzo, VERCAUTEREN, Daniel P., VRAČKO, Marjan. Exploring aspects of computational chemistry. Concepts. Namur: Presses Universitaires de Namur, cop. 1997. XIV, 237 str., ilustr. Science de la matière, no. 2. ISBN 2-87037-249-3. [COBISS.SI-ID 855322]

10. ANDRÉ, Jean-Marie, MOSLEY, David H., ANDRÉ, Marie-Claude, CHAMPAGNE, Benoît, CLEMENTI, Enrico, FRIPIAT, Joseph G., LEHERTE, Laurence, PISANI, Lorenzo, VERCAUTEREN, Daniel P., VRAČKO, Marjan. Exploring aspects of computational chemistry. Exercises. Namur: Presses Universitaires de Namur, cop. 1997. XIV, 416 str., ilustr. Science de la matière, no. 2. ISBN 2-87037-249-3. [COBISS.SI-ID 1475354]