There are lots of different ways to look at the reach of an article. You can look at citations, Altmetric Attention Scores, awards, and more. One way to consider the influence of an article is just by looking at how many people chose to read it. To that end, we’ve compiled lists of the five […]

There are lots of different ways to look at the reach of an article. You can look at citations, Altmetric Attention Scores, awards, and more. One way to consider the influence of an article is just by looking at how many people chose to read it. To that end, we’ve compiled lists of the five most-read chemistry articles that appeared in each ACS Publications journal in June 2018, including research, reviews, perspectives and editorial pieces. These lists were not chosen by the journal’s editors and should not be taken as a “best of” list, but as another perspective on where the chemistry community allocated their attention.

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Read more of June’s most-read articles: Analytical | Applied | Biological | Materials Science & Engineering | Multidisciplinary | Organic/Inorganic | Physical
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ACS Earth and Space Chemistry

Aerosol Brown Carbon from Dark Reactions of Syringol in Aqueous Aerosol Mimics
ACS Earth Space Chem., 2018, 2 (6), pp 608-617
DOI: 10.1021/acsearthspacechem.8b00010

Characterization of Lead Uptake by Nano-Sized Hydroxyapatite: A Molecular Scale Perspective
ACS Earth Space Chem., 2018, 2 (6), pp 599-607
DOI: 10.1021/acsearthspacechem.8b00020

Direct Observation of Coupled Geochemical and Geomechanical Impacts on Chalk Microstructure Evolution under Elevated CO2 Pressure
ACS Earth Space Chem., 2018, 2 (6), pp 618-633
DOI: 10.1021/acsearthspacechem.8b00013

Effect of Particle Morphology on Cloud Condensation Nuclei Activity
ACS Earth Space Chem., 2018, 2 (6), pp 634-639
DOI: 10.1021/acsearthspacechem.7b00146

Hydrothermal Decomposition of Amino Acids and Origins of Prebiotic Meteoritic Organic Compounds
ACS Earth Space Chem., 2018, 2 (6), pp 588-598
DOI: 10.1021/acsearthspacechem.8b00025

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A One-Dimensional Organic Lead Chloride Hybrid with Excitation-Dependent Broadband Emissions
ACS Energy Lett., 2018, 3 (6), pp 1443-1449
DOI: 10.1021/acsenergylett.8b00661

Crystalline Solids with Intrinsically Low Lattice Thermal Conductivity for Thermoelectric Energy Conversion
Open access through ACS Editors’ Choice
ACS Energy Lett., 2018, 3 (6), pp 1315-1324
DOI: 10.1021/acsenergylett.8b00435

Evaluating the Stability of Co2P Electrocatalysts in the Hydrogen Evolution Reaction for Both Acidic and Alkaline Electrolytes
Open access through ACS AuthorChoice
ACS Energy Lett., 2018, 3 (6), pp 1360-1365
DOI: 10.1021/acsenergylett.8b00514

Metal-Organic Framework-Derived CoWP@C Composite Nanowire Electrocatalyst for Efficient Water Splitting
ACS Energy Lett., 2018, 3 (6), pp 1434-1442
DOI: 10.1021/acsenergylett.8b00584

Origin of the Enhanced Photoluminescence Quantum Yield in MAPbBr3 Perovskite with Reduced Crystal Size
ACS Energy Lett., 2018, 3 (6), pp 1458-1466
DOI: 10.1021/acsenergylett.8b00475

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ACS Photonics

Circular Dichroism of Single Particles
ACS Photonics, 2018, 5 (6), pp 2151-2159
DOI: 10.1021/acsphotonics.8b00016

Deep Learning Enhanced Mobile-Phone Microscopy
ACS Photonics, 2018, 5 (6), pp 2354-2364
DOI: 10.1021/acsphotonics.8b00146

Doubly Enhanced Second Harmonic Generation through Structural and Epsilon-near-Zero Resonances in TiN Nanostructures
ACS Photonics, 2018, 5 (6), pp 2087-2093
DOI: 10.1021/acsphotonics.8b00419

Engineering a Full Gamut of Structural Colors in All-Dielectric Mesoporous Network Metamaterials
ACS Photonics, 2018, 5 (6), pp 2120-2128
DOI: 10.1021/acsphotonics.7b01569

Near-Field Surface Waves in Few-Layer MoS2
ACS Photonics, 2018, 5 (6), pp 2106-2112
DOI: 10.1021/acsphotonics.7b01563

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A Short Review on Hydrogen, Biofuel, and Electricity Production Using Seawater as a Medium
Energy Fuels, 2018, 32 (6), pp 6423-6437
DOI: 10.1021/acs.energyfuels.8b00995

Direct Measurements of Contact Angles on Cyclopentane Hydrates
Energy Fuels, 2018, 32 (6), pp 6619-6626
DOI: 10.1021/acs.energyfuels.8b00803

Effect of Asphaltene Characteristics on Its Solubility and Overall Stability
Energy Fuels, 2018, 32 (6), pp 6482-6487
DOI: 10.1021/acs.energyfuels.8b00324

Effect of Shale Lithofacies on Pore Structure of the Wufeng-Longmaxi Shale in Southeast Chongqing, China
Energy Fuels, 2018, 32 (6), pp 6603-6618
DOI: 10.1021/acs.energyfuels.8b00799

Efficient CO2 Adsorption on Nitrogen-Doped Porous Carbons Derived from d-Glucose
Energy Fuels, 2018, 32 (6), pp 6955-6963
DOI: 10.1021/acs.energyfuels.8b01028

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Deep-Red AIE-Active Fluorophore for Hypochlorite Detection and Bioimaging in Live Cells
Ind. Eng. Chem. Res., 2018, 57 (23), pp 7735-7741
DOI: 10.1021/acs.iecr.8b01071

Design of Melamine Sponge-Based Three-Dimensional Porous Materials toward Applications
Ind. Eng. Chem. Res., 2018, 57 (22), pp 7322-7330
DOI: 10.1021/acs.iecr.8b01232

Energy-Saving Optimal Design and Effective Control of Heat Integration-Extractive Dividing Wall Column for Separating Heterogeneous Mixture Methanol/Toluene/Water with Multiazeotropes
Ind. Eng. Chem. Res., 2018, 57 (23), pp 8036-8056
DOI: 10.1021/acs.iecr.8b00668

Ga-Substituted Nanoscale HZSM-5 in Methanol Aromatization: The Cooperative Action of the Brønsted Acid and the Extra-Framework Ga Species
Ind. Eng. Chem. Res., 2018, 57 (23), pp 7742-7751
DOI: 10.1021/acs.iecr.8b00126

Light Cycle Oil Upgrading to High Quality Fuels and Petrochemicals: A Review
Ind. Eng. Chem. Res., 2018, 57 (22), pp 7315-7321
DOI: 10.1021/acs.iecr.8b00248

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Bridging the Generation Gap in Scientific Writing-New Flexibility in Reference Formats
J. Chem. Eng. Data, 2018, 63 (6), pp 1849-1850
DOI: 10.1021/acs.jced.8b00441

Evaluation of Methanesulfonate-Based Deep Eutectic Solvent for Ammonia Sorption
J. Chem. Eng. Data, 2018, 63 (6), pp 1896-1904
DOI: 10.1021/acs.jced.7b01004

Graphene Oxide-Based Fe-Mg (Hydr)oxide Nanocomposite as Heavy Metals Adsorbent
J. Chem. Eng. Data, 2018, 63 (6), pp 2097-2105
DOI: 10.1021/acs.jced.8b00100

Liquid-Liquid Equilibria for Systems of Ethanol + Hexanol + Heptanol + Decane + Undecane + Water at 298.15 K under Atmospheric Pressure: Experiment and Simulation
J. Chem. Eng. Data, 2018, 63 (6), pp 1851-1858
DOI: 10.1021/acs.jced.7b00630

Liquid-Liquid Equilibria for Ternary (Methyl Propyl Ketone + Hydroquinone or Resorcinol + Water) Systems at 298.15, 318.15, and 333.15 K
J. Chem. Eng. Data, 2018, 63 (6), pp 1994-2001
DOI: 10.1021/acs.jced.7b01127
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Journal of Chemical Information and Modeling

Cheminformatic Insight into the Differences between Terrestrial and Marine Originated Natural Products
J. Chem. Inf. Model., 2018, 58 (6), pp 1182-1193
DOI: 10.1021/acs.jcim.8b00125

Determining the Relative Binding Affinity of Ricin Toxin A Inhibitors by Using Molecular Docking and Nonequilibrium Work
J. Chem. Inf. Model., 2018, 58 (6), pp 1205-1213
DOI: 10.1021/acs.jcim.8b00036

Hierarchical Flexible Peptide Docking by Conformer Generation and Ensemble Docking of Peptides
J. Chem. Inf. Model., 2018, 58 (6), pp 1292-1302
DOI: 10.1021/acs.jcim.8b00142

Investing in the Future
J. Chem. Inf. Model., 2018, 58 (6), pp 1153-1153
DOI: 10.1021/acs.jcim.8b00360

Multi-Descriptor Read Across (MuDRA): A Simple and Transparent Approach for Developing Accurate Quantitative Structure-Activity Relationship Models
J. Chem. Inf. Model., 2018, 58 (6), pp 1214-1223
DOI: 10.1021/acs.jcim.8b00124
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Accurate Treatment of Charge-Transfer Excitations and Thermally Activated Delayed Fluorescence Using the Particle-Particle Random Phase Approximation
J. Chem. Theory Comput., 2018, 14 (6), pp 3196-3204
DOI: 10.1021/acs.jctc.8b00153

Adaptive, Geometric Networks for Efficient Coarse-Grained Ab Initio Molecular Dynamics with Post-Hartree-Fock Accuracy
J. Chem. Theory Comput., 2018, 14 (6), pp 2852-2866
DOI: 10.1021/acs.jctc.8b00186

Enhanced Monte Carlo Methods for Modeling Proteins Including Computation of Absolute Free Energies of Binding
J. Chem. Theory Comput., 2018, 14 (6), pp 3279-3288
DOI: 10.1021/acs.jctc.8b00031

Link between Membrane Composition and Permeability to Drugs
J. Chem. Theory Comput., 2018, 14 (6), pp 2895-2909
DOI: 10.1021/acs.jctc.8b00272

Many-Body Descriptors for Predicting Molecular Properties with Machine Learning: Analysis of Pairwise and Three-Body Interactions in Molecules
J. Chem. Theory Comput., 2018, 14 (6), pp 2991-3003
DOI: 10.1021/acs.jctc.8b00110

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The Journal of Physical Chemistry A

Atmospheric Oxidation Mechanism and Kinetics of Hydrofluoroethers, CH3OCF3, CH3OCHF2, and CHF2OCH2CF3, by OH Radical: A Theoretical Study
J. Phys. Chem. A, 2018, 122 (22), pp 4972-4982
DOI: 10.1021/acs.jpca.8b01890

EPR Evidence of Liquid Water in Ice: An Intrinsic Property of Water or a Self-Confinement Effect?
J. Phys. Chem. A, 2018, 122 (23), pp 5177-5189
DOI: 10.1021/acs.jpca.8b03605

Mechanistic Study of the Reactions of Methyl Peroxy Radical with Methanol or Hydroxyl Methyl Radical
J. Phys. Chem. A, 2018, 122 (23), pp 5078-5088
DOI: 10.1021/acs.jpca.7b09988

Near-Infrared Fluorescence from In-Plane-Aromatic Cycloparaphenylene Dications
J. Phys. Chem. A, 2018, 122 (23), pp 5162-5167
DOI: 10.1021/acs.jpca.8b03105

Prospects of Using High-Intensity THz Pulses To Induce Ultrafast Temperature-Jumps in Liquid Water
J. Phys. Chem. A, 2018, 122 (23), pp 5211-5222
DOI: 10.1021/acs.jpca.8b00828

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Crowding Stabilizes DMSO-Water Hydrogen-Bonding Interactions
J. Phys. Chem. B, 2018, 122 (22), pp 5984-5990
DOI: 10.1021/acs.jpcb.8b02739

Electric-Field Effects on Ionic Hydration: A Molecular Dynamics Study
J. Phys. Chem. B, 2018, 122 (22), pp 5991-5998
DOI: 10.1021/acs.jpcb.8b02773

Exploring GPCR-Lipid Interactions by Molecular Dynamics Simulations: Excitements, Challenges, and the Way Forward
J. Phys. Chem. B, 2018, 122 (22), pp 5727-5737
DOI: 10.1021/acs.jpcb.8b01657

Hydronium Ions Accompanying Buried Acidic Residues Lead to High Apparent Dielectric Constants in the Interior of Proteins
J. Phys. Chem. B, 2018, 122 (23), pp 6215-6223
DOI: 10.1021/acs.jpcb.8b04584

Influence of Cholesterol on the Dynamics of Hydration in Phospholipid Bilayers
J. Phys. Chem. B, 2018, 122 (22), pp 5897-5907
DOI: 10.1021/acs.jpcb.8b00360

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A Scientific Journey – Autobiographical Notes of Prashant V. Kamat
This article is part of the Prashant V. Kamat Festschrift special issue.
J. Phys. Chem. C, 2018, 122 (25), pp 13207-13209
DOI: 10.1021/acs.jpcc.8b03346

Atomic Structure of Water Monolayer on Anatase TiO2(101) Surface
J. Phys. Chem. C, 2018, 122 (22), pp 11954-11960
DOI: 10.1021/acs.jpcc.8b04210

Design of a CdS/CdSe Heterostructure for Efficient H2 Generation and Photovoltaic Applications
J. Phys. Chem. C, 2018, 122 (23), pp 12158-12167
DOI: 10.1021/acs.jpcc.8b02108

Excitation Intensity Dependence of Photoluminescence Blinking in CsPbBr3 Perovskite Nanocrystals
J. Phys. Chem. C, 2018, 122 (22), pp 12106-12113
DOI: 10.1021/acs.jpcc.8b03206

Revisiting Dual Intramolecular Charge-Transfer Fluorescence of Phenothiazine-triphenyltriazine Derivatives
J. Phys. Chem. C, 2018, 122 (23), pp 12215-12221
DOI: 10.1021/acs.jpcc.8b04395

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Collective Variables from Local Fluctuations
J. Phys. Chem. Lett., 2018, 9 (11), pp 2776-2781
DOI: 10.1021/acs.jpclett.8b00733

Constructing Sensitive and Fast Lead-Free Single-Crystalline Perovskite Photodetectors
J. Phys. Chem. Lett., 2018, 9 (11), pp 3087-3092
DOI: 10.1021/acs.jpclett.8b01116

Dual Emission through Thermally Activated Delayed Fluorescence and Room-Temperature Phosphorescence, and Their Thermal Enhancement via Solid-State Structural Change in a Carbazole-Quinoline Conjugate
J. Phys. Chem. Lett., 2018, 9 (11), pp 2733-2738
DOI: 10.1021/acs.jpclett.8b00937

Infrared Spectroscopy as a Probe of Electronic Energy Transfer
J. Phys. Chem. Lett., 2018, 9 (12), pp 3217-3223
DOI: 10.1021/acs.jpclett.8b01216

Light Absorption Coefficient of CsPbBr3 Perovskite Nanocrystals
J. Phys. Chem. Lett., 2018, 9 (11), pp 3093-3097
DOI: 10.1021/acs.jpclett.8b01065

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