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AkademScholar
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Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas

Nom variantlari: INIFTA

Davlat:
AR
ROR:
https://ror.org/02t6gq889
4
h-indeks
76
Iqtiboslar
34
Asarlar
27
Mualliflar
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Vaqt boʻyicha tahlil

Iqtibos sharhi

Yillar boʻyicha nashrlar (ustun) va iqtiboslar (chiziq)

  • Nashrlar
  • Iqtiboslar
0120510152020152016201720202021202220232024202520262015: Nashrlar 1, Iqtiboslar 32016: Nashrlar 1, Iqtiboslar 02017: Nashrlar 1, Iqtiboslar 22020: Nashrlar 0, Iqtiboslar 12021: Nashrlar 0, Iqtiboslar 22022: Nashrlar 1, Iqtiboslar 32023: Nashrlar 2, Iqtiboslar 112024: Nashrlar 0, Iqtiboslar 42025: Nashrlar 0, Iqtiboslar 42026: Nashrlar 0, Iqtiboslar 1

Iqtibos tarixi

0510152020152016201720202021202220232024202520262015: Iqtiboslar 32016: Iqtiboslar 02017: Iqtiboslar 22020: Iqtiboslar 12021: Iqtiboslar 22022: Iqtiboslar 32023: Iqtiboslar 112024: Iqtiboslar 42025: Iqtiboslar 42026: Iqtiboslar 1

Nashr tarixi

01220152016201720202021202220232024202520262015: Nashrlar 12016: Nashrlar 12017: Nashrlar 12020: Nashrlar 02021: Nashrlar 02022: Nashrlar 12023: Nashrlar 22024: Nashrlar 02025: Nashrlar 02026: Nashrlar 0

h-indeks evolyutsiyasi

Yillar boʻyicha jamlangan h-indeks

0134520152016201720202021202220232024202520262015: h-indeks 42016: h-indeks 42017: h-indeks 42020: h-indeks 42021: h-indeks 42022: h-indeks 42023: h-indeks 42024: h-indeks 42025: h-indeks 42026: h-indeks 4

Eng koʻp iqtibos qilingan asarlar

  1. Elucidating the enhanced photoelectrochemical performance of zinc-blende ZnS/wurtzite ZnO heterojunction and adsorption of water molecules by molecular dynamics simulations20224 iqtibos
  2. QSAR Modeling ANTI-HIV-1 Activities by Optimization of Correlation Weights of Local Graph Invariants20042 iqtibos
  3. QSAR study of the toxic action of aliphatic compounds to the bacteria Vibrio fisheri based on correlation weighting of local graph invariants20030 iqtibos
  4. QSPR modeling the aqueous solubility of alcohols by optimization of correlation weights of local graph invariants20040 iqtibos
  5. QSPR modeling aqueous solubility of polychlorinated biphenyls by optimization of correlation weights of local and global graph invariants20040 iqtibos
  6. QSPR MODELING OF ENTHALPIES OF FORMATION FROM ELEMENTS OF COORDINATION COMPOUNDS BY CORRELATION WEIGHTING OF NEAREST NEIGHBORING CODES20040 iqtibos
  7. An Improved QSPR Modeling of Hydrocarbon Dipole Moments20040 iqtibos
  8. QSPR Modeling of Gibbs Free Energy of Organic Compounds by Weighting of Nearest Neighboring Codes20050 iqtibos
  9. Improved QSAR modeling of anti-HIV-1 acivities by means of the optimized correlation weights of local graph invariants20060 iqtibos
  10. The Monte Carlo Method Based on Eclectic Data as an Efficient Tool for Predictions of Endpoints for Nanomaterials - Two Examples of Application20150 iqtibos