40 citations as recorded by crossref.

1. A new method for the determination of Henry's law constants (air-water-partition coefficients) M. Abraham et al.
2. Atomic structures, conformers and thermodynamic properties of 32k atmospheric molecules V. Besel et al.
3. Simulation of organics in the atmosphere: evaluation of EMACv2.54 with the Mainz Organic Mechanism (MOM) coupled to the ORACLE (v1.0) submodel A. Pozzer et al.
4. Rapid screening of volatile chemicals in surface water samples from the East Palestine, Ohio chemical disaster site with proton transfer reaction mass spectrometry J. Jiang et al.
5. Measurement of Henry's law and liquid-phase loss rate constants of peroxypropionic nitric anhydride (PPN) in deionized water and in n-octanol K. Easterbrook et al.
6. Combining Cluster Analysis of Air Pollution and Meteorological Data with Receptor Model Results for Ambient PM2.5 and PM10 H. Jorquera & A. Villalobos
7. The effect of atmospherically relevant aminium salts on water uptake N. Hyttinen
8. Evidence for the Importance of Semivolatile Organic Ammonium Salts in Ambient Particulate Matter Y. Tao & J. Murphy
9. Role of amino acid ([HIS]−) and [NTf2]− anions in CO2 capture by phosphonium- and ammonium-based dicationic ionic liquids: combined COSMO-RS and DFT analyses S. Farhadi et al.
10. Assessment of methods for predicting physical and chemical properties of organic compounds T. Salthammer
11. Development of a protocol for the auto-generation of explicit aqueous-phase oxidation schemes of organic compounds P. Bräuer et al.
12. Predicting gas–particle partitioning coefficients of atmospheric molecules with machine learning E. Lumiaro et al.
13. Development of a multiphase chemical mechanism to improve secondary organic aerosol formation in CAABA/MECCA (version 4.7.0) F. Wieser et al.
14. Similarity-based analysis of atmospheric organic compounds for machine learning applications H. Sandström & P. Rinke
15. Partitioning of Ambient Organic Gases to Inorganic Salt Solutions: Influence of Salt Identity, Ionic Strength, and pH V. Pratap et al.
16. Particle Formation from Photooxidation of αpinene, Limonene, and Myrcene D. Hanson et al.
17. Impact of organic molecular structure on the estimation of atmospherically relevant physicochemical parameters G. Isaacman-VanWertz & B. Aumont
18. Recent advances for estimating environmental properties for small molecules from chromatographic measurements and the solvation parameter model C. Poole & S. Atapattu
19. Estimating the saturation vapor pressures of isoprene oxidation products C5H12O6 and C5H10O6 using COSMO-RS T. Kurtén et al.
20. Light Absorption by Cinnamaldehyde Constituents of Biomass Burning Organic Aerosol Modeled Using Time-Dependent Density Functional Theory C. Calvert & E. Schnitzler
21. Intermolecular Interactions Enhance the Light Absorption of a Methoxyphenol Constituent of Biomass Burning Emissions C. Calvert et al.
22. An interpretable molecular descriptor for machine learning predictions in atmospheric science L. Lind et al.
23. Gas-to-Particle Partitioning of Cyclohexene- and α-Pinene-Derived Highly Oxygenated Dimers Evaluated Using COSMOtherm N. Hyttinen et al.
24. The search for sparse data in molecular datasets: Application of active learning to identify extremely low volatile organic compounds V. Besel et al.
25. Multiphase Ozone Oxidation of Catechol and Its Products after OH- and Light-Driven Processing S. Liyanage et al.
26. Aging of α-Pinene Secondary Organic Aerosol by Hydroxyl Radicals in the Aqueous Phase: Kinetics and Products B. Witkowski et al.
27. Strategies to Reduce Uncertainties from the Best Available Physicochemical Parameters Used for Modeling Novel Organophosphate Esters across Multimedia Environments C. Xing et al.
28. Measurement of Henry's law constants of ethyl nitrate in deionized water, synthetic sea salt solutions, and n-octanol K. Easterbrook et al.
29. The biogenic sulfur cycle in the coupled ocean–sea ice–atmosphere system S. Ishino et al.
30. Improved vapor pressure predictions using group contribution-assisted graph convolutional neural networks (GC2NN) M. Krüger et al.
31. Determining the Role of Acidity, Fate and Formation of IEPOX-Derived SOA in CMAQ P. Vasilakos et al.
32. The effect of descriptor database selection on the physicochemical characterization and prediction of water-air, octanol-air and octanol-water partition constants using the solvation parameter model C. Poole
33. pH Dependence of the OH Reactivity of Organic Acids in the Aqueous Phase J. Amorim et al.
34. Comparison of saturation vapor pressures of α-pinene + O3 oxidation products derived from COSMO-RS computations and thermal desorption experiments N. Hyttinen et al.
35. Compilation of Henry's law constants (version 5.0.0) for water as solvent R. Sander
36. Multiphase Oxidation of Sulfur Dioxide in Aerosol Particles: Implications for Sulfate Formation in Polluted Environments T. Liu et al.
37. Henry’s Law Constants and Indoor Partitioning of Microbial Volatile Organic Compounds S. Wu et al.
38. Surface reservoirs dominate dynamic gas-surface partitioning of many indoor air constituents C. Wang et al.
39. Molecular Dynamics Simulation Prediction of the Partitioning Constants (KH, Kiw, Kia) of 82 Legacy and Emerging Organic Contaminants at the Water–Air Interface A. Lemay et al.
40. Data‐Driven Compound Identification in Atmospheric Mass Spectrometry H. Sandström et al.