Skip to content
AkademScholar

Products

For developers

AkademBasesoonDeveloper API
Journal

Molecular Diversity

ISSN:
1381-1991
1
h-index
21
Citations
8
Works
0.00
2-year mean citedness

Trust signals

1 of 3 signals present

Independent positive signals — not a single “predatory/legitimate” verdict, but a converging picture.

  • DOAJ
    No data
    doaj.org
  • OAK list
    No data
    OAK
  • Valid ISSN
    Present
    ISSN

This is an information label, not an official ruling. A missing signal is not a penalty — a regional journal may simply not be in DOAJ.

Trends over time

Performance over time

Citation overview

Publications (bars) and citations (line) by year

  • Publications
  • Citations
013450510152020042005200620092014202220232024202520262004: Publications 1, Citations 02005: Publications 1, Citations 02006: Publications 1, Citations 02009: Publications 3, Citations 12014: Publications 0, Citations 12022: Publications 1, Citations 32023: Publications 0, Citations 32024: Publications 1, Citations 12025: Publications 0, Citations 112026: Publications 0, Citations 1

Citation history

0510152020042005200620092014202220232024202520262004: Citations 02005: Citations 02006: Citations 02009: Citations 12014: Citations 12022: Citations 32023: Citations 32024: Citations 12025: Citations 112026: Citations 1

Publication history

0134520042005200620092014202220232024202520262004: Publications 12005: Publications 12006: Publications 12009: Publications 32014: Publications 02022: Publications 12023: Publications 02024: Publications 12025: Publications 02026: Publications 0

h-index evolution

Cumulative h-index by year

0120042005200620092014202220232024202520262004: h-index 02005: h-index 02006: h-index 02009: h-index 12014: h-index 12022: h-index 12023: h-index 12024: h-index 12025: h-index 12026: h-index 1

Most-cited works

  1. Design, combinatorial synthesis and cytotoxic activity of 2-substituted furo[2,3-d]pyrimidinone and pyrrolo[2,3-d]pyrimidinone library202219 citations
  2. Structure-toxicity relationships of nitroaromatic compounds20061 citations
  3. QSAR modelling of carcinogenicity by balance of correlations20091 citations
  4. QSPR modeling the aqueous solubility of alcohols by optimization of correlation weights of local graph invariants20040 citations
  5. Alkaloid and phenolic compounds of Galanthus caucasicus, Magnolia obovata, Cocculus laurifolius, and Veratrum lobelianum grown in Georgia20050 citations
  6. QSAR-modeling of toxicity of organometallic compounds by means of the balance of correlations for InChI-based optimal descriptors20090 citations
  7. QSAR modelling of the toxicity to Tetrahymena pyriformis by balance of correlations20090 citations
  8. Identification of the myxobacterial secondary metabolites Aurachin A and Soraphinol A as promising inhibitors of thymidylate kinase of the Monkeypox virus20240 citations