TY - JOUR
T1 - Correction to
T2 - 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)
AU - Leherte, L.
N1 - Publisher Copyright:
© 2021, Springer-Verlag GmbH Germany, part of Springer Nature.
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
UR - http://www.scopus.com/inward/record.url?scp=85107779863&partnerID=8YFLogxK
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
IS - 7
M1 - 88
ER -