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Authors

Andrey A. Toropov

Last known institution:
Mario Negri Institute for Pharmacological Research
ORCID:
0000-0001-6864-6340
7
h-index
1
i10-index
246
Citations
121
Works
Trends over time

Performance over time

Citation overview

Publications (bars) and citations (line) by year

  • Publications
  • Citations
013450510152020122014201520182019202020212022202320252012: Publications 2, Citations 02014: Publications 3, Citations 132015: Publications 2, Citations 72018: Publications 2, Citations 02019: Publications 1, Citations 02020: Publications 2, Citations 62021: Publications 2, Citations 82022: Publications 1, Citations 52023: Publications 0, Citations 72025: Publications 2, Citations 5

Citation history

0510152020122014201520182019202020212022202320252012: Citations 02014: Citations 132015: Citations 72018: Citations 02019: Citations 02020: Citations 62021: Citations 82022: Citations 52023: Citations 72025: Citations 5

Publication history

0134520122014201520182019202020212022202320252012: Publications 22014: Publications 32015: Publications 22018: Publications 22019: Publications 12020: Publications 22021: Publications 22022: Publications 12023: Publications 02025: Publications 2

h-index evolution

Cumulative h-index by year

03581020122014201520182019202020212022202320252012: h-index 72014: h-index 72015: h-index 72018: h-index 72019: h-index 72020: h-index 72021: h-index 72022: h-index 72023: h-index 72025: h-index 7

Most-cited works

  1. QSPR Modeling of Lipid-Water Partition Coefficient by Optimization of Correlation Weights of Local Graph Invariants20037 citations
  2. Applying the Monte Carlo technique to build up models of glass transition temperatures of diverse polymers20204 citations
  3. QSPR Modeling of Stability Constants of Coordination Compounds by Optimization of Correlation Weights of Local Graph Invariants20004 citations
  4. Quantitative structure-property relationships for binary polymer-solvent systems: Correlation weighing of the local invariants of molecular graphs19994 citations
  5. 3D weighting of molecular descriptors for QSPR/QSAR by the method of ideal symmetry (MIS). 1. Application to boiling points of alkanes19984 citations
  6. Simplified molecular input line entry system (SMILES) as an alternative for constructing quantitative structure-property relationships (QSPR)20053 citations
  7. SMILES in QSPR/QSAR Modeling: Results and Perspectives20073 citations
  8. Prediction of the Q-e parameters from structures of transfer chain agents20153 citations
  9. Comparison of QSPR models of octanol/water partition coefficient for vitamins and non vitamins20062 citations
  10. Comparison of QSPR Models Based on Hydrogen-Filled Graphs and on Graphs of Atomic Orbitals20052 citations