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AkademScholar

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Ishlab chiquvchilar uchun

AkademBasetez oradaDasturchilar API
Mualliflar

Andrey A. Toropov

Soʻnggi maʼlum muassasa:
Mario Negri Institute for Pharmacological Research
ORCID:
0000-0001-6864-6340
7
h-indeks
1
i10-indeksi
246
Iqtiboslar
121
Asarlar
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Iqtibos sharhi

Yillar boʻyicha nashrlar (ustun) va iqtiboslar (chiziq)

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

Iqtibos tarixi

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

Nashr tarixi

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

h-indeks evolyutsiyasi

Yillar boʻyicha jamlangan h-indeks

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

Eng koʻp iqtibos qilingan asarlar

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