Search Results - "SOLVATION"

Mitigating Interfacial Degradation by Tuning the Diluent–Anion Affinity for Long-Cycling Lithium Metal Batteries.

Authors: Wu, Hongcheng Ran, Jiangnan Dou, Youxian et al.

Source: Materials (1996-1944). Jun2026, Vol. 19 Issue 12, p2605. 14p.

Subjects: Electrolytes, Solvation, Chemical affinity, Lithium cells, Electrode efficiency, Deterioration of materials

Coordination–Entropy Regulation: Toward Unified Design of Hydrogel Electrolytes for Practical Wide-Temperature Zinc-Ion Batteries.

Authors: Wang, Cong Zhang, Hong Wang, Peng et al.

Source: Nano-Micro Letters. 7/2/2026, Vol. 18 Issue 1, p1-59. 59p.

Solid polymer electrolyte chemistries tailored by solvation structures.

Authors: Sheng, Ouwei Li, Xiang Yang, Tao et al.

Source: eScience / Dianhuaxue. Jul2026, Vol. 6 Issue 4, p1-16. 16p.

Tailoring Solvation Sheaths and Interfacial Chemistry: A Review of Electrolyte Engineering for Highly Reversible Aqueous Zinc–Iodine Batteries.

Authors: Zhou, Huayang Yu, Tianhao Zhang, Shaojie et al.

Source: Molecules. Jun2026, Vol. 31 Issue 12, p2127. 29p.

Anion–Diluent Decoupled Solvation Chemistry in Ionic Liquid-Based Localized High-Concentration Electrolytes Toward High-Voltage Lithium Metal Batteries.

Authors: Wu, Guangye Tu, Haifeng Wang, Zhicheng et al.

Source: Nano-Micro Letters. 6/1/2026, Vol. 18 Issue 1, p1-15. 15p.

Deciphering the Dynamic Balance Between Solvation Strength and Polysulfides Reaction Heterogeneity in Practical Lithium‐Sulfur Batteries.

Authors: Dai, Huidong Garlapati, Pranathi Badhrinathan, Srinidi et al.

Source: Advanced Science. May2026, p1. 16p. 6 Illustrations.

Rational Design of Weakly‐Solvating Molecules for Salt‐In‐Pre‐Ionic‐Liquid Electrolytes for Li Metal Batteries.

Authors: Thapaliya, Bishnu P. Sethuraman, Vaidyanathan Osti, Naresh C. et al.

Source: Advanced Science. May2026, p1. 16p. 9 Illustrations.

Navigating the Solubility Landscape of APIs in Deep Eutectic Solvents: A Data-Driven Thermodynamic Taxonomy of Solvation Regimes and Mechanisms.

Authors: Jeliński, Tomasz Brzózka, Konrad Przybyłek, Maciej et al.

Source: Molecules. May2026, Vol. 31 Issue 9, p1482. 23p.

The effect of urea mole fraction on the solvation structure using molecular dynamics simulations.

Authors: Dahane, Slimane Asserghine, Aziza Maaroufi, Fatiha

Source: EPJ Web of Conferences. 2/3/2026, Vol. 350, p1-7. 7p.

Tuning the Optoelectronic and Photovoltaic Properties of Natural Chlorophyll Dye Molecules via Solvent Interaction: A Computational Insight.

Authors: Al-Seady, Mohammed A. Abed, Hussein Hakim Abduljalil, Hayder M. et al.

Source: Nanomaterials (2079-4991). Mar2026, Vol. 16 Issue 6, p365. 26p.

Subjects: Dye-sensitized solar cells, Solvation, Optical properties, Density functional theory, Photovoltaic power generation, Photosynthetic pigments, Doping agents (Chemistry), Solar energy conversion

EXPLORING THE SOLVATION, STRUCTURAL STABILITY, AND MOLECULAR INTERACTIONS OF TELMISARTAN: DFT AND MOLECULAR DYNAMICS SIMULATIONS.

Authors: Venkatesh, G. Mammadova, Khayala Manikandan, A. et al.

Source: Bulletin of the Chemical Society of Ethiopia. 2026, Vol. 40 Issue 4, p893-906. 14p.

A Two‐Stage Machine Learning Framework With Physically Inspired Descriptors for Efficient Prediction of Hydration Free Energies.

Authors: Jia, Luyang Zhang, Zhan‐Yun Xie, Bin‐Bin et al.

Source: Chemistry - Methods. Apr2026, Vol. 6 Issue 4, p1-13. 13p.

LIGAND SUBSTITUTION REACTIONS IN NON-REGULAR CONDENSED SYSTEMS.

Authors: Marsagishvili, T. A. Matchavariani, M. N.

Source: Chemical Problems / Kimya Problemləri. 2026, Vol. 24 Issue 2, p210-217. 8p.

Electrolyte Evolution: A Roadmap from Solvation Structure to Next-Generation Batteries.

Authors: Li, Chengfeng Chen, Xiangyu Zhao, Lingfei et al.

Source: Nano-Micro Letters. 3/10/2026, Vol. 18 Issue 1, p1-44. 44p.

A conformational benchmark for optical property prediction with solvent-aware graph neural networks.

Authors: Potapov, Denis Rogovoi, Sergei Khrabrov, Kuzma et al.

Source: Communications Chemistry. 2/18/2026, Vol. 9 Issue 1, p1-10. 10p.

NMR and DFT Studies on Solvation Phenomena in Bioorganic Molecules, Natural Products and Model Compounds: Current and Future Perspectives for Atomic-Level Structures and Mechanistic Catalytic Reactions.

Authors: Siskos, Michael G. Gerothanassis, Ioannis P.

Source: Molecules. Feb2026, Vol. 31 Issue 4, p703. 66p.

Preferential Solvation of Zwitterionic Benzo-[f]-Quinolinium Ylids in Binary Solvent Mixtures: Spectral Study and Quantum Chemical Calculations.

Authors: Avadanei, Mihaela Iuliana Avadanei, Ovidiu Gabriel Dorohoi, Dana Ortansa

Source: Molecules. Jan2026, Vol. 31 Issue 2, p290. 20p.

Human Serum Albumin: 3D Insight on Protein Hydration.

Authors: Fedotova, Marina V. Kruchinin, Sergey E.

Source: International Journal of Molecular Sciences. Dec2025, Vol. 26 Issue 24, p12192. 15p.

Structure, spectroscopy, solvation effect, and computational studies on 1,3-dimethyl-5-(m-substituted-phenylazo)-6-aminouracils.

Authors: Das, Nishan Vineeth, Endamuri Sai Nandi, Nishithendu Bikash et al.

Source: Structural Chemistry. Dec2025, Vol. 36 Issue 6, p2245-2260. 16p.

Theoretical investigation of solvent effects on reactivity, spectroscopic properties, and inhibitory potential of a dihydropyridine derivative against Vibrio cholorae: DFT, molecular docking and pharmacokinetics evaluation.

Authors: Ekoro, Israel A. Mbonu, Justina I. Ogwuche, Christiana E. et al.

Source: Discover Chemistry. Dec2025, Vol. 2 Issue 1, p1-29. 29p.