Faktor vpliva za serijsko publikacijo Molecular Simulation za leto 2020

Leto 2020
Naslov serijske publikacije Molecular Simulation
ISSN 0892-7022/1029-0435
Faktor vpliva 0.611

Uvrstitve Science Edition (SE)

1500 1600 2500 1710 2611 3104
Chemical Engineering (all) Chemistry (all) Materials Science (all) Information Systems Modeling and Simulation Condensed Matter Physics
Uvrstitev 163/277 213/399 299/464 248/338 227/309 281/422
Četrtina 3 3 3 3 3 3
IFx 0.880 0.907 1.010 1.213 0.993 0.955
IFmax 1. četrtine 10.727 12.176 10.554 6.923 4.435 8.573
IFmin 1. četrtine 1.085 1.017 1.268 1.540 1.221 1.100
IFmax 2. četrtine 1.082 1.015 1.263 1.527 1.219 1.097
IFmin 2. četrtine 0.718 0.649 0.838 1.012 0.877 0.789
IFmax 3. četrtine 0.712 0.640 0.836 0.997 0.875 0.787
IFmin 3. četrtine 0.405 0.367 0.478 0.578 0.594 0.514
IFmax 4. četrtine 0.399 0.364 0.477 0.577 0.593 0.513
IFmin 4. četrtine 0.005 0.002 0.001 0.002 0.024 0.023
ID=391853 Kreiran 05.10.2023 SNIP::IZUM
100 a2020cMolecular Simulationh3581i163j0.611
110 f0892-7022
200 e0892-7022
210 a1029-0435
300 c1500dChemical Engineering (all)u163/277x0.880y0.405z0.71203110.72721.08531.08240.71850.71260.40570.39980.005
300 c1600dChemistry (all)u213/399x0.907y0.367z0.64003112.17621.01731.01540.64950.64060.36770.36480.002
300 c2500dMaterials Science (all)u299/464x1.010y0.478z0.83603110.55421.26831.26340.83850.83660.47870.47780.001
300 c1710dInformation Systemsu248/338x1.213y0.578z0.9970316.92321.54031.52741.01250.99760.57870.57780.002
300 c2611dModeling and Simulationu227/309x0.993y0.594z0.8750314.43521.22131.21940.87750.87560.59470.59380.024
300 c3104dCondensed Matter Physicsu281/422x0.955y0.514z0.7870318.57321.10031.09740.78950.78760.51470.51380.023