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Molecular Simulation : Impact Factor & More

eISSN: 1029-0435pISSN: 0892-7022

Key Metrics

CiteScore
3.7
H-Index
63
Impact Factor
< 5
SJR
Q2Information Systems
SNIP
0.6
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Topics Covered on Molecular Simulation

Molecular Simulation Journal Specifications

Overview
Publisher TAYLOR & FRANCIS LTD
Language Multi-Language
Frequency Monthly
General Details
LanguageMulti-Language
FrequencyMonthly
Publication Start Year1987
Publisher URLVisit website
Website URLVisit website
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Recently Published Papers in Molecular Simulation

Elucidating the molecular interactions between statins and P-glycoprotein: insights from molecular docking and dynamics simulations
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Effect of cooperative association on polymer conformational transitions
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Prediction of high temperature hydrodeoxygenation reaction equilibria of phenol to benzene via reaction ensemble Monte Carlo simulations
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How thermostats influence dynamics across time scales: a systematic study from fast motions to slow transitions
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An efficient self-avoiding random walk algorithm to generate large-scale polymer and polymer nanocomposite samples at molecular resolution
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Fine tuning machine learning potentials for searching the structures of charge-neutral Cu, Ag, and Au clusters
  • 6 Jun 2026
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Elucidating the molecular interactions between statins and P-glycoprotein: insights from molecular docking and dynamics simulations
  • 20 Jun 2026
  • Molecular Simulation
Effect of cooperative association on polymer conformational transitions
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  • Molecular Simulation
Prediction of high temperature hydrodeoxygenation reaction equilibria of phenol to benzene via reaction ensemble Monte Carlo simulations
  • 19 Jun 2026
  • Molecular Simulation
How thermostats influence dynamics across time scales: a systematic study from fast motions to slow transitions
  • 18 Jun 2026
  • Molecular Simulation
An efficient self-avoiding random walk algorithm to generate large-scale polymer and polymer nanocomposite samples at molecular resolution
  • 10 Jun 2026
  • Molecular Simulation
Fine tuning machine learning potentials for searching the structures of charge-neutral Cu, Ag, and Au clusters
  • 6 Jun 2026
  • Molecular Simulation

FAQs on Molecular Simulation