Correction to: Multiresolution non-covalent interaction analysis for ligand–protein promolecular electron density distributions (Theoretical Chemistry Accounts, (2021), 140, 1, (9), 10.1007/s00214-020-02705-w)

L. Leherte

doi:10.1007/s00214-021-02774-5

Correction to: Multiresolution non-covalent interaction analysis for ligand–protein promolecular electron density distributions (Theoretical Chemistry Accounts, (2021), 140, 1, (9), 10.1007/s00214-020-02705-w)

L. Leherte

Research output: Contribution to journal › Comment/debate › peer-review

Abstract

A correction to this paper has been published: https://doi.org/10.1007/s00214-021-02774-5

Original language	English
Article number	88
Journal	Theoretical Chemistry Accounts
Volume	140
Issue number	7
DOIs	https://doi.org/10.1007/s00214-021-02774-5
Publication status	Published - Jul 2021

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title = "Correction to: Multiresolution non-covalent interaction analysis for ligand–protein promolecular electron density distributions (Theoretical Chemistry Accounts, (2021), 140, 1, (9), 10.1007/s00214-020-02705-w)",

abstract = "A correction to this paper has been published: https://doi.org/10.1007/s00214-021-02774-5",

author = "L. Leherte",

note = "Publisher Copyright: {\textcopyright} 2021, Springer-Verlag GmbH Germany, part of Springer Nature.",

year = "2021",

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language = "English",

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journal = "Theoretical Chemistry Accounts: Theory, Computation, and Modeling",

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AU - Leherte, L.

PY - 2021/7

Y1 - 2021/7

N2 - A correction to this paper has been published: https://doi.org/10.1007/s00214-021-02774-5

AB - A correction to this paper has been published: https://doi.org/10.1007/s00214-021-02774-5

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U2 - 10.1007/s00214-021-02774-5

DO - 10.1007/s00214-021-02774-5

M3 - Comment/debate

AN - SCOPUS:85107779863

VL - 140

JO - Theoretical Chemistry Accounts: Theory, Computation, and Modeling

JF - Theoretical Chemistry Accounts: Theory, Computation, and Modeling

SN - 1432-881X

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ER -

Correction to: Multiresolution non-covalent interaction analysis for ligand–protein promolecular electron density distributions (Theoretical Chemistry Accounts, (2021), 140, 1, (9), 10.1007/s00214-020-02705-w)

Abstract

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