Faktor vpliva za serijsko publikacijo Journal of Molecular Modeling za leto 2022

Leto 2022
Naslov serijske publikacije Journal of Molecular Modeling
ISSN 1610-2940/0948-5023
Faktor vpliva 0.580

Uvrstitve Science Edition (SE)

1606 1706 1503 1703 1604 1605
Physical and Theoretical Chemistry Computer Science Applications Catalysis Computational Theory and Mathematics Inorganic Chemistry Organic Chemistry
Uvrstitev 118/181 552/770 42/60 118/161 49/73 120/181
Četrtina 3 3 3 3 3 3
IFx 0.846 1.141 1.073 1.033 0.748 0.794
IFmax 1. četrtine 3.733 15.745 5.117 7.673 3.390 5.528
IFmin 1. četrtine 0.993 1.466 1.319 1.237 0.924 0.908
IFmax 2. četrtine 0.987 1.461 1.313 1.213 0.901 0.901
IFmin 2. četrtine 0.683 0.932 0.838 0.906 0.658 0.691
IFmax 3. četrtine 0.681 0.930 0.814 0.900 0.645 0.688
IFmin 3. četrtine 0.452 0.534 0.467 0.551 0.435 0.490
IFmax 4. četrtine 0.441 0.529 0.460 0.550 0.433 0.483
IFmin 4. četrtine 0.036 0.003 0.047 0.035 0.086 0.036
ID=444904 Kreiran 05.10.2023 SNIP::IZUM
100 a2022cJournal of Molecular Modelingh8163i409j0.580
110 f1610-2940
200 e1610-2940
210 a0948-5023
300 c1606dPhysical and Theoretical Chemistryu118/181x0.846y0.452z0.6810313.73320.99330.98740.68350.68160.45270.44180.036
300 c1706dComputer Science Applicationsu552/770x1.141y0.534z0.93003115.74521.46631.46140.93250.93060.53470.52980.003
300 c1503dCatalysisu42/60x1.073y0.467z0.8140315.11721.31931.31340.83850.81460.46770.46080.047
300 c1703dComputational Theory and Mathematicsu118/161x1.033y0.551z0.9000317.67321.23731.21340.90650.90060.55170.55080.035
300 c1604dInorganic Chemistryu49/73x0.748y0.435z0.6450313.39020.92430.90140.65850.64560.43570.43380.086
300 c1605dOrganic Chemistryu120/181x0.794y0.490z0.6880315.52820.90830.90140.69150.68860.49070.48380.036