2689-7733

PeerJ Physical Chemistry

PeerJ

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Your prioritized action plan

Ordered by how many DOIs each fix touches — start here, not with every error at once.

1

Attach ORCID iDs across 15 articles

ORCID iDs strengthen author disambiguation and institutional reporting.

High impact15 DOIs

DOIs for this ISSN

Showing the top 5 of 27 DOIs, ordered by correction priority.

# Title Missing Priority Citations
1 The SIR dynamic model of infectious disease transmission and… (10.7717/peerj-pchem.14)
ORCID
37.63 31
2 Using a genetic algorithm to find molecules with good dockin… (10.7717/peerj-pchem.18)
ORCID
36.18 27
3 Fast and automatic estimation of transition state structures… (10.7717/peerj-pchem.15)
ORCID
34.04 22
4 Benchmarking quantum mechanical methods for calculating reac… (10.7717/peerj-pchem.8)
ORCID
33.56 21
5 Using genetic programming to predict and optimize protein fu… (10.7717/peerj-pchem.24)
ORCID
27.85 12
6 Molecular insights into the binding of carnosine and anserin… (10.7717/peerj-pchem.25)
ORCID
23.86 8
7 Genetic algorithm-based re-optimization of the Schrock catal… (10.7717/peerj-pchem.30)
ORCID
23.86 8
8 Beyond predefined ligand libraries: a genetic algorithm appr… (10.7717/peerj-pchem.34)
ORCID
21.13 6
9 How to tune the absorption spectrum of chlorophylls to enabl… (10.7717/peerj-pchem.26)
ORCID
19.45 5
10 Investigating the effects of intermolecular interactions on… (10.7717/peerj-pchem.23)
ORCID
15.05 3
11 Toeholder: a software for automated design and <i>in silico<… (10.7717/peerj-pchem.28)
ORCID
11.93 2
12 Comprehensive study of autoignition characteristics of propa… (10.7717/peerj-pchem.29)
ORCID
11.93 2
13 Laplacian score and genetic algorithm based automatic featur… (10.7717/peerj-pchem.9)
ORCID
11.93 2
14 Aggregation kinetics of binary systems containing kaolinite… (10.7717/peerj-pchem.12)
ORCID
7.53 1
15 Comparing effects of attractive interactions in crowded syst… (10.7717/peerj-pchem.31)
ORCID
7.53 1
16 Tackling the SARS-CoV-2 main protease using hybrid derivativ… (10.7717/peerj-pchem.10)
0.00 21
17 Chemical space exploration: how genetic algorithms find the… (10.7717/peerj-pchem.11)
0.00 38
18 Molecular dynamics simulations of the interactions between t… (10.7717/peerj-pchem.13)
0.00 0
19 High throughput virtual screening of 230 billion molecular s… (10.7717/peerj-pchem.16)
0.00 15
20 Adsorption of phenol over bio-based silica/calcium carbonate… (10.7717/peerj-pchem.17)
0.00 22
21 Theoretical insights into the molecular mechanism of I117V m… (10.7717/peerj-pchem.19)
0.00 2
22 Cryoprotective activities of FK20, a human genome-derived in… (10.7717/peerj-pchem.20)
0.00 2
23 Efficient sequestration of lead from aqueous systems by pean… (10.7717/peerj-pchem.21)
0.00 8
24 Fast and automated identification of reactions with low barr… (10.7717/peerj-pchem.22)
0.00 7
25 <i>In-silico</i> assay of a dosing vehic… (10.7717/peerj-pchem.27)
0.00 1
26 Unveiling causal relationship between non-covalent interacti… (10.7717/peerj-pchem.33)
0.00 1
27 Path sampling for atmospheric reactions: formic acid catalys… (10.7717/peerj-pchem.7)
0.00 7