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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Interpretable machine-learning mapping of fixed-window tensile strength and energy absorption in multi-nanovoid copper from molecular dynamics simulations
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Conformational dynamics and energetic landscape of the SARS-CoV-2 nsp12 with and without accessory proteins: new insights on this potential therapeutic target against COVID-19
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