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Materials Chemistry

Side-Chain Dipolar Character Controls Threshold Voltage in Solution-Processed Organic Single-Crystal Transistors

Shohei Kumagai, Takeru Koguma, Takuya Seki, Go Watanabe, Ryoya Kimura, Masafumi Yano, Hiroyuki Ishii, Jun Takeya, Toshihiro Okamoto

Polymer Science

Mapping structures and dynamics with frequency-correlated diffusion exchange

Sophia Fricke, Velencia Witherspoon, Jeremy Demarteau, Brett Helms, Jeffrey Reimer

Organic Chemistry

Direct Synthesis of 2-Substitued Bicyclo[1.1.1]pentanes by Sequential C=C, C–C Functionalization Reactions

Joshua Sailer, Duc Ly, Djamaladdin Musaev, Huw Davies

Revealing the formation mechanism of trapped and deactivating species in oligomerization of 1-butene by using FT-ICR mass spectrometry

Sepideh Izaddoust, Idoia Hita, Timo Kekäläinen, Jose Valecillos, Janne Jänis, Pedro Castaño, Eva Epelde

Clean Production of Chlorine (Cl2) and Hypochlorous Acid (HOCl) from Photocatalytic and Photoelectrochemical Brine Splitting

Rohul Adnan, Yun Hau Ng

Materials Science

Hot-pressing of eco-friendly CTMP wood fiber networks for mechanical performance and low porosity

Erfan Oliaei, Seyed Ehsan Hadi, Gunilla Pettersson, Amanda Mattsson, Mats Rundlöf, Lars A Berglund

Towards a complete mechanistic understanding of the CO2 hydrogenation to methanol with the Ru-MACHO catalyst

Mohamed E. A. Safy, Raquel J. Rama, Niklas F. Both, Kathrin Junge, Matthias Beller, Ainara Nova

Theoretical and Computational Chemistry

Effective Interaction Strength in Liquid Mixtures: Weighting Interaction Potentials with an Effective Occurrence Factor

Anna Luisa Upterworth, Daniel Sebastiani

Biological and Medicinal Chemistry

Structure-activity relationships of inactive-conformation binding EGFR inhibitors: Linking the ATP and allosteric pockets

Surbhi P. Chitnis, Florian Wittlinger, Mareike Möllers, Tyler J. Hartman, Marcel Günther, Michael J. Eck, Stefan A. Laufer, David E. Heppner

Inorganic Chemistry

Vapochromism Induced by Volatile Organic Compounds with Low Coordinating Ability in a Benzimidazole-derived N-Heterocyclic Carbene–Ni(II) Complex

Tatsunari Murakami, Atsunobu Masuno, Masaaki Okazaki, Shun Ohta

Theoretical and Computational Chemistry

Extrapolating Local Coupled Cluster Calculations Toward CCSD(T)/CBS Binding Energies of Atmospheric Molecular Clusters

Yosef Knattrup, Jonas Elm

Theoretical and Computational Chemistry

Aitomia: Your Intelligent Assistant for AI-Driven Atomistic and Quantum Chemical Simulations

Jinming Hu, Hassan Nawaz, Yuting Rui, Lijie Chi, Arif Ullah, Pavlo O. Dral

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