Journal of Thermodynamics & Catalysis : Citations & Metrics Report
Articles published in Journal of Thermodynamics & Catalysis have been cited by esteemed scholars and scientists all around the world. Journal of Thermodynamics & Catalysis has got h-index 17, which means every article in Journal of Thermodynamics & Catalysis has got 17 average citations.
Following are the list of articles that have cited the articles published in Journal of Thermodynamics & Catalysis.
| Journal total citations count | 1003 |
| Journal impact factor | 4.77 |
| Journal 5 years impact factor | 6.77 |
| Journal cite score | 7.74 |
| Journal h-index | 17 |
| Journal h-index since 2019 | 13 |
Important citations (501)
Microfluidic solvent extraction of calcium: modeling and optimization of the process variables |
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Risk analysis of catfish rearing production with biofloc system at pt agro 165 nusantara jaya |
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Study of the influence of ruthenium particle size in the catalyst ru/al2o3in reaction hydrogenation of carbon mono |
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The effect of different iron oxide precursors on catalytic activity of feox/ceo2 |
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Structural insight in tio2 supported cofe catalysts for fischer–tropsch synthesis at ambient pressure |
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A vision on biomass-to-liquids (btl) thermochemical routes in integrated sugarcane biorefineries for biojet fuel production |
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Stationary distribution functions for tokamak-plasmas in the weak-collisional transport regime by maxent principle |
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Gravity analog model of non-equilibrium thermodynamics |
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Nonlinear transport in nonequilibrium systems (with an application to tokamak-plasmas) |
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Analysis of the thermonuclear instability including low-power icrh minority heating in ignitor |
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Stationary distribution functions for ohmic tokamak-plasmas in the weak-collisional transport regime by maxent principle |
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Symmetry group and group representations associated with the thermodynamic covariance principle |
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quantum chemical analysis of the mechanism of degradation of binary platinum nanoclusters by sulfur-containing compounds |
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quantum chemical analysis of the mechanism of degradation of binary platinum nanoclusters by sulfur-containing compounds |
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Quantum-chemical analysis of the mechanism of degradation of binary platinum nanoclusters with sulfur-containing compounds |
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Adsorption behaviour of co molecule on mg16m—o2 nanostructures (m=be, mg, and ca): a dft study |
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The natur the natural potential of t otential of transition metals t ansition metals to activ o activate the initial ate the initial steps of fischer-tropsch catalysis: a dft study |
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The natur the natural potential of t otential of transition metals t ansition metals to activ o activate the initial ate the initial steps of fischer-tropsch catalysis: a dft study |
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Research & reviews: journal of pharmaceutics and nanotechnology |
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Full-potential dft study of co dissociation on fe–cu cluster |
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