2014 Impact Factors

Featured Impact Factors for Wiley and Wiley-VCH Journals

WIREs Computational Molecular Science: 11.885 / up by 31%
Asian Journal of Organic Chemistry – An ACES journal: 3.318 / up by 45%
Fuel Cells: 2.080 / up by 35%
BioFactors – A journal of the IUBMB : 4.592 / up by 53%
Particle & Particle Systems Characterization: 3.081 / up by 474%

Selected Journals

	Asian Journal of Organic Chemistry has received its first full (two-year) impact factor of 3.318. This is almost a 45 % increase over the partial impact factor from 2013 and shows how AsianJOC has been embraced by the community in less than three years as a top organic chemistry journal.
	The impact factor of ChemSusChem increased to 7.657; the highest value since the journal started publication in 2008. The journal’s five-year impact factor is 8.653, also the highest value received to date. The immediacy index is 1.395. These increases are an indicator of ChemSusChem‘s relevance to energy and sustainability research; areas with strong societal impact.
	Publishing reviews, overview, opinions and software updates, WIREs Computational Molecular Science has established itself as new forum to promote cross-disciplinary research on computational chemistry, biochemistry and materials science. Its all-time high 2014 impact factor of 11.885 is evidence of the high esteem in which this new journal is held by researchers from all domains of computational molecular science.

More Journal Impact Factors

Click the links below to see a list of impact factors by category

	ChemPubSoc Europe Journals		ACES Journals

	Multidisciplinary Chemistry		Analytical Chemistry

	Applied Chemistry		Biochemistry

	Chemical Engineering		Crystallography

	Energy & Fuels		Medicinal Chemistry

	Organic/Inorganic Chemistry		Physical Chemistry

	Spectroscopy		Toxicology

New Journals with their First Impact Factors

Asian Journal of Organic Chemistry – An ACES Journal: 3.318 (Chemistry, Organic)
Energy Technology: 2.824 (Energy & Fuels)

Journals with an Impact Factor higher than 10

Advanced Materials: 17.493 (Chemistry, Multidisciplinary)
Advanced Energy Materials: 16.146 (Chemistry, Physical)
WIREs Computational Molecular Science: 11.885 (Chemistry, Multidisciplinary)
Advanced Functional Materials: 11.805 (Chemistry, Multidisciplinary)
Angewandte Chemie International Edition – A journal of the Gesellschaft Deutscher Chemiker (GDCh, German Chemical Society): 11.261 (Chemistry, Multidisciplinary)

Highly Ranked Journals

WIREs Computational Molecular Science: 1/56 Mathematical and Computational Biology
Advanced Materials: 2/139 Chemistry, Physical
Mass Spectrometry Reviews: 2/44 Spectroscopy
Medicinal Research Reviews: 2/59 Chemistry, Medicinal
Advanced Synthesis & Catalysis: 2/70 Chemistry, Applied
Journal of Applied Crystallography – A journal of the IUCr: 3/23 Crystallography
Advanced Energy Materials: 3/88 Energy & Fuels

Computational and Theoretical Chemistry Highlights

The Wiley computational and theoretical chemistry portfolio continues to be appreciated as the go-to forum for reporting breakthroughs in the development and application of computational and modeling methods in chemistry, physics, biology and materials science.

The flagship Journal of Computational Chemistry (2014 impact factor: 3.589) remains one of the reference journals in the field, publishing highlights from all aspects of computational chemistry: analytical, biological, inorganic, organic, physical, and materials.

WIREs Computational Molecular Science‘s all-time high 2014 impact factor of 11.885 is evidence of the high esteem in which this new journal is held by researchers from all domains of computational molecular science.

The International Journal of Quantum Chemistry has an expanded scope to better reflect the broad interests of today’s quantum chemists. Its 2014 impact factor of 1.432 (22.8% increase from 2013) and immediacy index of 0.959 (up 50.3% since last year) are clear indication that the new direction of the journal is well appreciated by the research community.

Top Cited Articles in the International Journal of Quantum Chemistry, published in 2014: (Free to Read)

CRYSTAL14: A program for the ab initio investigation of crystalline solids,
Roberto Dovesi, Roberto Orlando, Alessandro Erba, Claudio M. Zicovich-Wilson, Bartolomeo Civalleri, Silvia Casassa, Lorenzo Maschio, Matteo Ferrabone, Marco De La Pierre, Philippe D’Arco, Yves Noël, Mauro Causà, Michel Rérat, Bernard Kirtman,
Int. J. Quantum Chem 2014, 114, 1287–1317.
DOI: 10.1002/qua.24658
Hubbard-corrected DFT energy functionals: The LDA+U description of correlated systems,
Burak Himmetoglu, Andrea Floris, Stefano de Gironcoli, Matteo Cococcioni,
Int. J. Quantum Chem 2014, 114, 14–49.
DOI: 10.1002/qua.24521