The Turkish Computational and Theoretical Chemistry journal deal with the original reports in the computational and theoretical chemistry from the structural problems to reaction mechanism in all chemistry fields as well as the interdisciplinary science including medicinal chemistry, pharmaceutical chemistry, biochemistry, biophysics, bioorganic chemistry. Especially, this journal encourages the papers concerned with the contemporary developments in theory and methodology, addition to the computational applications of an existing one: ab initio, semiempirical quantum mechanics, molecular mechanics, molecular dynamics, cheminformatics, molecular design, molecular structure prediction simulations, etc. However, this journal does not consider the reports only including the diffraction techniques and spectral characterization if they don’t include the meaningful discussion and elucidation by computational tools.

Turkish Computational and Theoretical Chemistry (TC&TC) encourages the papers concerned with the contemporary developments in theory and methodology, addition to the computational applications of an existing one: ab initio, semiempirical quantum mechanics, molecular mechanics, molecular dynamics, cheminformatics, molecular design, molecular structure prediction simulations, etc. However, this journal does not consider the reports only including the diffraction techniques and spectral characterization if they don’t include the meaningful discussion and elucidation by computational tools.

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