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AkademBasesoonDeveloper API
Authors

Alla P. Toropova

Last known institution:
Academy of Sciences Republic of Uzbekistan
ORCID:
0000-0002-4194-9963
4
h-index
0
i10-index
110
Citations
61
Works
Trends over time

Performance over time

Citation overview

Publications (bars) and citations (line) by year

  • Publications
  • Citations
01203581020122014201520182019202020212022202320252012: Publications 2, Citations 02014: Publications 2, Citations 52015: Publications 2, Citations 42018: Publications 2, Citations 02019: Publications 1, Citations 02020: Publications 1, Citations 52021: Publications 2, Citations 52022: Publications 1, Citations 52023: Publications 1, Citations 72025: Publications 2, Citations 4

Citation history

03581020122014201520182019202020212022202320252012: Citations 02014: Citations 52015: Citations 42018: Citations 02019: Citations 02020: Citations 52021: Citations 52022: Citations 52023: Citations 72025: Citations 4

Publication history

01220122014201520182019202020212022202320252012: Publications 22014: Publications 22015: Publications 22018: Publications 22019: Publications 12020: Publications 12021: Publications 22022: Publications 12023: Publications 12025: Publications 2

h-index evolution

Cumulative h-index by year

0134520122014201520182019202020212022202320252012: h-index 42014: h-index 42015: h-index 42018: h-index 42019: h-index 42020: h-index 42021: h-index 42022: h-index 42023: h-index 42025: h-index 4

Most-cited works

  1. Applying the Monte Carlo technique to build up models of glass transition temperatures of diverse polymers20204 citations
  2. QSPR Modeling of Stability Constants of Coordination Compounds by Optimization of Correlation Weights of Local Graph Invariants20004 citations
  3. 3D weighting of molecular descriptors for QSPR/QSAR by the method of ideal symmetry (MIS). 1. Application to boiling points of alkanes19984 citations
  4. Simplified molecular input line entry system (SMILES) as an alternative for constructing quantitative structure-property relationships (QSPR)20053 citations
  5. Prediction of the Q-e parameters from structures of transfer chain agents20153 citations
  6. Comparison of QSPR Models Based on Hydrogen-Filled Graphs and on Graphs of Atomic Orbitals20052 citations
  7. Prediction of alkane enthalpies by means of correlation weighting of Morgan extended connectivity in molecular graphs20042 citations
  8. QSPR modeling of octanol/water partition coefficient for vitamins by optimal descriptors calculated with SMILES20071 citations
  9. SMILES‐based optimal descriptors: QSAR analysis of fullerene‐based HIV‐1 PR inhibitors by means of balance of correlations20091 citations
  10. Optimal descriptors as a tool to predict the thermal decomposition of polymers20141 citations