Ушбу ишга иқтибос қилган ишлар

9 та иш

Иш: Modeling of acyclic carbonyl compounds normal boiling points by correlation weighting of nearest neighboring codes

1. Prediction of alkane enthalpies by means of correlation weighting of Morgan extended connectivity in molecular graphs

   Andrey A. Toropov, Alla P. Toropova, A.I. Nesterova +1

   МақолаComputational Drug Discovery MethodsChemical Physics Letters20042 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.362653

2. Nearest neighboring code and hydrogen bond index in labeled hydrogen-filled graph and graph of atomic orbitals: application to model of normal boiling points of haloalkanes

   Andrey A. Toropov, Alla P. Toropova

   МақолаComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM20041 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.355727

3. QSAR study of the toxic action of aliphatic compounds to the bacteria Vibrio fisheri based on correlation weighting of local graph invariants

   Eduardo A. Castro, Andrey A. Toropov, A.I. Nesterova +1

   МақолаComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM20030 иқтибос

   ABIABI:AkademIndex/openalex/2003.article.000097

4. QSPR Modeling of Complex Stability by Correlation Weighing of the Topological and Chemical Invariants of Molecular Graphs

   Andrey A. Toropov, Alla P. Toropova, A.I. Nesterova +1

   МақолаComputational Drug Discovery MethodsRussian Journal of Coordination Chemistry20040 иқтибос

   ABIABI:AkademIndex/openalex/2004.article.000093

5. QSPR modeling aqueous solubility of polychlorinated biphenyls by optimization of correlation weights of local and global graph invariants

   Eduardo A. Castro, Andrey A. Toropov, A.I. Nesterova +1

   МақолаComputational Drug Discovery MethodsOpen Chemistry20040 иқтибос

   ABIABI:AkademIndex/openalex/2004.article.000146

6. QSPR MODELING OF ENTHALPIES OF FORMATION FROM ELEMENTS OF COORDINATION COMPOUNDS BY CORRELATION WEIGHTING OF NEAREST NEIGHBORING CODES

   Eduardo A. Castro, Pablo R. Duchowicz, Francisco M. Fernández +3

   МақолаComputational Drug Discovery MethodsJournal of Theoretical and Computational Chemistry20040 иқтибос

   ABIABI:AkademIndex/openalex/2004.article.000169

7. QSPR Modeling of Gibbs Free Energy of Organic Compounds by Weighting of Nearest Neighboring Codes

   Eduardo A. Castro, Alla P. Toropova, Andrey A. Toropov +1

   МақолаComputational Drug Discovery MethodsStructural Chemistry20050 иқтибос

   ABIABI:AkademIndex/openalex/2005.article.000162

8. Improved QSAR modeling of anti-HIV-1 acivities by means of the optimized correlation weights of local graph invariants

   Damián Marino, Eduardo A. Castro, Andrey A. Toropov

   МақолаComputational Drug Discovery MethodsOpen Chemistry20060 иқтибос

   ABIABI:AkademIndex/openalex/2006.article.000170

9. QSAR-modeling of toxicity of organometallic compounds by means of the balance of correlations for InChI-based optimal descriptors

   Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati

   МақолаComputational Drug Discovery MethodsMolecular Diversity20090 иқтибос

   ABIABI:AkademIndex/openalex/2009.article.000073