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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

From methanol to 1-nonanol: chain length effects on the dynamic properties in linear alcohols
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Effect of rough nanoscale slits on methane adsorption behaviour in coal: insights from molecular simulations
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Molecular simulation on thermal conductivity and mechanical properties of ternary nanocomposites of polyaniline/polypyrrole/graphyne modified with N atoms
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Molecular dynamics simulation study on the thermophysical properties of n-eicosane@IRMOFs composite phase change materials
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Molecular dynamics characterization of marine alkaloid binding to the SARS-CoV-2 KP.2 receptor-binding domain
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DFT study on formaldehyde catalytic oxidation mechanism over Pd(111)/Pd(100) in electroless copper deposition
  • 28 Jul 2026
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From methanol to 1-nonanol: chain length effects on the dynamic properties in linear alcohols
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Effect of rough nanoscale slits on methane adsorption behaviour in coal: insights from molecular simulations
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  • Molecular Simulation
Molecular simulation on thermal conductivity and mechanical properties of ternary nanocomposites of polyaniline/polypyrrole/graphyne modified with N atoms
  • 7 Aug 2026
  • Molecular Simulation
Molecular dynamics simulation study on the thermophysical properties of n-eicosane@IRMOFs composite phase change materials
  • 6 Aug 2026
  • Molecular Simulation
Molecular dynamics characterization of marine alkaloid binding to the SARS-CoV-2 KP.2 receptor-binding domain
  • 1 Aug 2026
  • Molecular Simulation
DFT study on formaldehyde catalytic oxidation mechanism over Pd(111)/Pd(100) in electroless copper deposition
  • 28 Jul 2026
  • Molecular Simulation

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