Citation notice #8466 · 2026-08-05 06:18:19.832489+00:00

A computationally efficient subspace harmonic relaxation algorithm for coarse-graining of molecular systems with nearly exact thermodynamic consistency

Correction Crossref Open

cites 10.1063/5.0273835, which carries a correction notice dated 2025-10-08. One-hop deterministic notice: the citation edge exists in the Pith bibliography graph; no model judged whether the citation was load-bearing.

This is not a judgment on the citing paper.

Citing paper Event page Original DOI Notice DOI File a formal challenge All reference changes

01Evidence

Raw extraction · citation context · bibliography index 9

lution," The Journal of Chemical Physics161, 134113 (2024), https://pubs.aip.org/aip/jcp/article- pdf/doi/10.1063/5.0220989/20193041/134113 1 5.0220989.pdf. 9J. V. M. Pimentel and V. A. Mandelshtam, "From all-atom to rigid monomer treatment of molecu- lar clusters," The Journal of Chemical Physics162, 214101 (2025), https://pubs.aip.org/aip/jcp/article- pdf/doi/10.1063/5.0273835/20537555/214101 1 5.0273835.pdf. 10M. C. Muniz, I. Gartner, Thomas E., M. Riera, C. Knight, S. Yue, F. Paesani, and A. Z. Panagiotopoulos, "Va- por-liquid equilibrium of water with the mb-pol many- body potential," The Journal of Chemical Physics 154, 211103 (2021), https://pubs.aip.org/aip/jcp/article- pdf/doi/10.1063/5.0050068/15615013/211103 1 online.

Parser render (TeX stripped for reading; raw above is the evidence)

lution," The Journal of Chemical Physics161, 134113 (2024), https://pubs.aip.org/aip/jcp/article- pdf/doi/10.1063/5.0220989/20193041/134113 1 5.0220989.pdf. 9J. V. M. Pimentel and V. A. Mandelshtam, "From all-atom to rigid monomer treatment of molecu- lar clusters," The Journal of Chemical Physics162, 214101 (2025), https://pubs.aip.org/aip/jcp/article- pdf/doi/10.1063/5.0273835/20537555/214101 1 5.0273835.pdf. 10M. C. Muniz, I. Gartner, Thomas E., M. Riera, C. Knight, S. Yue, F. Paesani, and A. Z. Panagiotopoulos, "Va- por-liquid equilibrium of water with the mb-pol many- body potential," The Journal of Chemical Physics 154, 211103 (2021), https://pubs.aip.org/aip/jcp/article- pdf/doi/10.1063/5.0050068/15615013/211103 1 online

02Event

Type: Correction
Source: Crossref
Original DOI: 10.1063/5.0273835
Notice DOI: 10.1063/5.0302007
Date: 2025-10-08
Title: Erratum: “From all-atom to rigid monomer treatment of molecular clusters” [J. Chem. Phys. 162, 214101 (2025)]
Reasons: ['Correction']
Work: - (2025)

Schema constants (for re-runners): correction · crossref

03Dispute this notice

If this citation does not depend on the flagged claim, or the event is wrong, say so. Disputes are public. For a signed challenge against the paper itself, use the formal challenge form.