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| [33] | |
O. Ivanciuc, T. Ivanciuc, A. Spulber, M. Vânatoru.
Reductive Biotransformations of Organic Compounds by Saccharomyces cerevisiae.
Part 1. Reduction of Ketones.
Food Sci. Technol. 1997/1998, 4, 128-134.
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| [32] |
[Reprint] |
O. Ivanciuc.
Artificial Neural Networks Applications. Part 3. A Quantitative
Structure-Activity Relationship for the Actinidin Hydrolysis
of Substituted-Phenyl Hippurates.
Rev. Roum. Chim. 1997, 42, 325-332.
|
| [31] |
[Reprint] |
O. Ivanciuc, J.-P. Rabine, D. Cabrol-Bass.
13C NMR Chemical Shift Sum Prediction for Alkanes Using Neural Networks.
Comput. Chem. 1997, 21, 437-443.
|
| [30] |
[Reprint] |
O. Ivanciuc, T. Ivanciuc, M. V. Diudea.
Molecular Graph Matrices and Derived Structural Descriptors.
SAR QSAR Environ. Res. 1997, 7, 63-87.
|
| [29] |
[Reprint] |
A. T. Balaban, O. Ivanciuc, D. Babic.
Correlation Between Energies of Proper Fullerenes and Their
Topological Invariants. Part I. Fullerenes with Abutting Pentagons.
Fullerene Sci. Technol. 1997, 5, 1479-1506.
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| [28] |
[Reprint] |
M. V. Diudea, O. Ivanciuc, S. Nikolic, N. Trinajstic.
Matrices of Reciprocal Distance, Polynomials and Derived Numbers.
MATCH (Commun. Math. Comput. Chem.) 1997, 35, 41-64.
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| [27] |
[Reprint] |
O. Ivanciuc, J.-P. Rabine, D. Cabrol-Bass, A. Panaye, J. P. Doucet.
13C NMR Chemical Shift Prediction of the sp3 Carbon Atoms in the
α Position Relative to the Double Bond in Acyclic Alkenes.
J. Chem. Inf. Comput. Sci. 1997, 37, 587-598.
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| [26] |
[Reprint] |
O. Ivanciuc, T. Laidboeur, D. Cabrol-Bass.
Degeneracy of Topologic Distance Descriptors for Cubic Molecular Graphs:
Examples of Small Fullerenes.
J. Chem. Inf. Comput. Sci. 1997, 37, 485-488.
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| [25] |
[Reprint] |
T. Laidboeur, D. Cabrol-Bass, O. Ivanciuc.
Determination of Topo-Geometrical Equivalence Classes of Atoms.
J. Chem. Inf. Comput. Sci. 1997, 37, 87-91.
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