Standout Papers

Virtual Computational Chemistry Laboratory – Design and Description 2005 2026 2012 2019 1.2k
  1. Virtual Computational Chemistry Laboratory – Design and Description (2005)
    Igor V. Tetko, Johann Gasteiger et al. Journal of Computer-Aided Molecular Design
  2. Extended Functional Groups (EFG): An Efficient Set for Chemical Characterization and Structure-Activity Relationship Studies of Chemical Compounds (2015)
    E.S. Salmina, N. Haider et al. Molecules
  3. QSAR without borders (2020)
    Eugene Muratov, Jürgen Bajorath et al. Chemical Society Reviews
  4. Calculation of Molecular Lipophilicity: State-of-the-Art and Comparison of LogP Methods on more than 96,000 Compounds (2008)
    Raimund Mannhold, Gennadiy Poda et al. Journal of Pharmaceutical Sciences

Immediate Impact

22 by Nobel laureates 7 from Science/Nature 81 standout
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Citing Papers

Machine Learning Methods for Small Data Challenges in Molecular Science
2023 Standout
ChatGPT Chemistry Assistant for Text Mining and the Prediction of MOF Synthesis
2023 StandoutNobel
72 intermediate papers

Works of Igor V. Tetko being referenced

A renaissance of neural networks in drug discovery
2016
Critical Assessment of QSAR Models of Environmental Toxicity against Tetrahymena pyriformis: Focusing on Applicability Domain and Overfitting by Variable Selection
2008
and 36 more

Author Peers

Author Last Decade Papers Cites
Igor V. Tetko 4864 3808 1595 2146 182 11.0k
Roberto Todeschini 7556 3787 2119 1804 182 13.3k
Viviana Consonni 5965 2984 1460 1431 96 10.2k
Johann Gasteiger 7352 6507 2973 2634 241 16.0k
Robert P. Sheridan 5525 9464 1189 2606 125 15.7k
Paola Gramatica 8071 3637 1806 1931 159 15.0k
Alexandre Varnek 4782 2905 879 2467 214 7.3k
Dongsheng Cao 5301 6258 821 1919 260 13.4k
Evan Bolton 4823 6898 855 1483 69 13.5k
Sunghwan Kim 4088 5713 714 1363 125 12.2k
Yu Chen 5157 9673 1101 1185 408 16.6k

All Works

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Rankless by CCL
2026