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Journal of Computer-Aided Molecular Design : Impact Factor & More

eISSN: 1573-4951pISSN: 0920-654X

Key Metrics

CiteScore
6.9
Impact Factor
< 5
SJR
Q2Drug Discovery
SNIP
0.94
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Topics Covered on Journal of Computer-Aided Molecular Design

Journal of Computer-Aided Molecular Design Journal Specifications

Overview
Publisher SPRINGER
Language English
Frequency Monthly
General Details
LanguageEnglish
FrequencyMonthly
Publication Start Year1987
Publisher URLVisit website
Website URLVisit website
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Recently Published Papers in Journal of Computer-Aided Molecular Design

Which chemical features are captured by ChemBERTa's attention?
  • 7 Aug 2026
  • Journal of computer-aided molecular design
Dual enzymatic inhibition and toxicity profiling of polymethoxylated flavones isolated from Knema malayana.
  • 6 Aug 2026
  • Journal of computer-aided molecular design
Why do AI projects fail in drug development and pharma? Insights from multi-year Pistoia Alliance studies.
  • 6 Aug 2026
  • Journal of computer-aided molecular design
Comparative analysis of supervised machine learning algorithms for transdermal drug delivery in brain disorders.
  • 4 Aug 2026
  • Journal of computer-aided molecular design
Structural characterization of representative odorant receptors in Rhynchophorus ferrugineus through high-throughput modelling and extended molecular dynamics simulations.
  • 4 Aug 2026
  • Journal of computer-aided molecular design
Correction: Quinoline-2-carboxamide-phenylacetamide hybrids as preliminary antimicrobial and cytotoxic hits: Synthesis, biological screening, molecular docking, and in silico ADMET profiling.
  • 3 Aug 2026
  • Journal of computer-aided molecular design
Which chemical features are captured by ChemBERTa's attention?
  • 7 Aug 2026
  • Journal of computer-aided molecular design
Dual enzymatic inhibition and toxicity profiling of polymethoxylated flavones isolated from Knema malayana.
  • 6 Aug 2026
  • Journal of computer-aided molecular design
Why do AI projects fail in drug development and pharma? Insights from multi-year Pistoia Alliance studies.
  • 6 Aug 2026
  • Journal of computer-aided molecular design
Comparative analysis of supervised machine learning algorithms for transdermal drug delivery in brain disorders.
  • 4 Aug 2026
  • Journal of computer-aided molecular design
Structural characterization of representative odorant receptors in Rhynchophorus ferrugineus through high-throughput modelling and extended molecular dynamics simulations.
  • 4 Aug 2026
  • Journal of computer-aided molecular design
Correction: Quinoline-2-carboxamide-phenylacetamide hybrids as preliminary antimicrobial and cytotoxic hits: Synthesis, biological screening, molecular docking, and in silico ADMET profiling.
  • 3 Aug 2026
  • Journal of computer-aided molecular design

FAQs on Journal of Computer-Aided Molecular Design