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      The computational quantum mechanical investigation of the functionalized boron nitride nanocage as the smart carriers for favipiravir drug delivery: a DFT and QTAIM analysis

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          Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

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            A new mixing of Hartree–Fock and local density-functional theories

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              Ab initio effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg

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                Author and article information

                Contributors
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                Journal
                Journal of Biomolecular Structure and Dynamics
                Journal of Biomolecular Structure and Dynamics
                Informa UK Limited
                0739-1102
                1538-0254
                October 01 2021
                : 1-17
                Affiliations
                [1 ]Department of Physics, Jashore University of Science and Technology, Jashore, Bangladesh
                [2 ]Department of Physics, Jahangirnagar University, Savar, Dhaka, Bangladesh
                [3 ]Department of Physics, Comilla University, Kotbari, Cumilla, Bangladesh
                [4 ]Department of Physics, Bangabandhu Sheikh Mujibur Rahman Science and Technology University, Gopalganj, Bangladesh
                Article
                10.1080/07391102.2021.1982776
                34596003
                0cde3b63-5a99-41d3-aa7b-a0ccb2a3de73
                © 2021
                History

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