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JCTC is ranked number 4 highest in the list of "Physical and Theoretical Chemistry" journals SCImago Journal Rank. JCTC has a weighted rank indicator (SJR) of 2,481 as of the year 2014. To give perspective, the popular multidisciplinary journal Nature (journal) has an SJR factor of 17,313.
Computational and Theoretical Chemistry is a peer-reviewed scientific journal published by Elsevier. It was established in 1985 as Journal of Molecular Structure: THEOCHEM, a spin-off of the Journal of Molecular Structure. It obtained its current name in 2011 and covers molecular structure in theoretical chemistry.
The Journal of Computational Biophysics and Chemistry is a peer-reviewed scientific journal covering developments in theoretical and computational chemistry and biophysics, as well as their applications to other scientific fields, such as medicine, pharmaceutical and materials sciences.
This is a list of scientific journals in chemistry and its various subfields. For journals mainly about materials science, ... Theoretical Chemistry Accounts;
Theoretical Chemistry Accounts: Theory, Computation, and Modeling is a peer-reviewed scientific journal publishing original (primary) research and review articles in theoretical chemistry, physical chemistry, quantum chemistry, and computational chemistry. It was founded in 1962 as Theoretica Chimica Acta and was given its present name in 1998.
Theoretical chemistry is the application of theoretical reasoning to chemistry. Subcategories. ... Journal of Chemical Theory and Computation; K. Koopmans' theorem; L.
European Physical Journal - parts A-E, ST, AP; Foundations of Physics; Journal de Physique IV - Proceedings; Journal of Applied Physics; Journal of Experimental and Theoretical Physics; Journal of the Korean Physical Society; Journal of the Physical Society of Japan; Journal of Physics, several journals; Indian Journal of Physics
In theoretical chemistry, chemists, physicists, and mathematicians develop algorithms and computer programs to predict atomic and molecular properties and reaction paths for chemical reactions. Computational chemists, in contrast, may simply apply existing computer programs and methodologies to specific chemical questions.