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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

Natural compounds from Fernandoa adenophylla (Wall. ex G.Don) Steenis as beta-secretase 1 and monoamine oxidase-b inhibitors: in vitro and computational evidence.
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AI-driven quantum chemical exploration of multi-target synthetic opioid analogs for enhanced therapeutic profiles.
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In silico design, chemistry and biological activity of thiazole-based azetidinone Schiff bases as potential anti-Alzheimer agents.
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  • Journal of computer-aided molecular design
A systematic study of parameter sharing strategies in multi-task learning for drug synergy and sensitivity prediction.
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  • Journal of computer-aided molecular design
Quantifying conformational diversity in protein-ligand ensembles for structure-based virtual screening.
  • 25 Apr 2026
  • Journal of computer-aided molecular design
A combined study of molecular dynamics simulations, information theory, molecular graph theory, and machine learning in protein structure and dynamics
  • 20 Apr 2026
  • Journal of Computer-Aided Molecular Design
Natural compounds from Fernandoa adenophylla (Wall. ex G.Don) Steenis as beta-secretase 1 and monoamine oxidase-b inhibitors: in vitro and computational evidence.
  • 25 Apr 2026
  • Journal of computer-aided molecular design
AI-driven quantum chemical exploration of multi-target synthetic opioid analogs for enhanced therapeutic profiles.
  • 25 Apr 2026
  • Journal of computer-aided molecular design
In silico design, chemistry and biological activity of thiazole-based azetidinone Schiff bases as potential anti-Alzheimer agents.
  • 25 Apr 2026
  • Journal of computer-aided molecular design
A systematic study of parameter sharing strategies in multi-task learning for drug synergy and sensitivity prediction.
  • 25 Apr 2026
  • Journal of computer-aided molecular design
Quantifying conformational diversity in protein-ligand ensembles for structure-based virtual screening.
  • 25 Apr 2026
  • Journal of computer-aided molecular design
A combined study of molecular dynamics simulations, information theory, molecular graph theory, and machine learning in protein structure and dynamics
  • 20 Apr 2026
  • Journal of Computer-Aided Molecular Design

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