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Molecules | Free Full-Text | The Diverse World of Foldamers: Endless Possibilities of Self-Assembly
Strategies for Design of Potential Singlet Fission Chromophores Utilizing a Combination of Ground-State and Excited-State Aromaticity Rules | Journal of the American Chemical Society
Ab Initio Studies of Aromatic Excimers Using Multiconfiguration Quasi-Degenerate Perturbation Theory | The Journal of Physical Chemistry A
IJMS | Free Full-Text | The Pnictogen Bond, Together with Other Non-Covalent Interactions, in the Rational Design of One-, Two- and Three-Dimensional Organic-Inorganic Hybrid Metal Halide Perovskite Semiconducting Materials, and Beyond
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Nutrients | Free Full-Text | Short-Term Very High Carbohydrate Diet and Gut-Training Have Minor Effects on Gastrointestinal Status and Performance in Highly Trained Endurance Athletes
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![Control of Axial Chirality by Planar Chirality Based on Optically Active [2.2]Paracyclophane - Namba - 2020 - Chemistry – A European Journal - Wiley Online Library](https://chemistry-europe.onlinelibrary.wiley.com/cms/asset/a58984c6-f209-4f20-a523-d4767e79d131/chem202003188-toc-0001-m.png "Control of Axial Chirality by Planar Chirality Based on Optically Active [2.2]Paracyclophane - Namba - 2020 - Chemistry – A European Journal - Wiley Online Library")
Control of Axial Chirality by Planar Chirality Based on Optically Active [2.2]Paracyclophane - Namba - 2020 - Chemistry – A European Journal - Wiley Online Library
Ab Initio Evaluation of Complexation Energies for Cyclodextrin-Drug Inclusion Complexes | ACS Omega
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Molecules | Free Full-Text | High-Density “Windowpane” Coordination Patterns of Water Clusters and Their NBO/NRT Characterization
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Molecules | Free Full-Text | An Efficient Approach to Large-Scale Ab Initio Conformational Energy Profiles of Small Molecules
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Ab Initio-Based Kinetic Modeling for the Design of Molecular Catalysts: The Case of H2 Production Electrocatalysts | ACS Catalysis
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