Molecular Simulation : Impact Factor & More
eISSN: 1029-0435pISSN: 0892-7022
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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 | |
| Language | Multi-Language |
| Frequency | Monthly |
| Publication Start Year | 1987 |
| Publisher URL | Visit website |
| Website URL | Visit website |
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Recently Published Papers in Molecular Simulation
Laminar flow behavior of water through microscale pores of cementitious materials simulated by molecular dynamics method
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Molecular simulation study on the occurrence mode of water-soluble sodium in slit pores of bituminous coal
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Effect of misalignment of Cu direct bonding on mechanical properties: a molecular dynamics study
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Laminar flow behavior of water through microscale pores of cementitious materials simulated by molecular dynamics method
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In silico screening, ADMET analysis, MD simulations, and MM/PBSA binding free energy identify new inhibitor molecules for viroporin E
- 25 Apr 2026
- Molecular Simulation
Nanoscale investigation on liquid bridge behaviours of clay minerals: a MD study
- 23 Apr 2026
- Molecular Simulation
Molecular simulation study on the occurrence mode of water-soluble sodium in slit pores of bituminous coal
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Exploring the influence of water molecules on modulating the functional dynamics of amicyanin: a computational investigation
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