Overview
Molecular interactions are the attractive and repulsive forces that govern how atoms and molecules associate, recognize one another, and assemble into larger structures, underlying both chemical reactivity and the organization of materials and biological systems. They include covalent bonding and a spectrum of non-covalent forces such as hydrogen bonds, electrostatic and ionic interactions, van der Waals contacts, and hydrophobic effects, which collectively determine molecular conformation, stability, and binding affinity. In chemistry and materials science, these interactions are probed through spectroscopic methods, including vibrational, ultraviolet, and Raman techniques, and interpreted with quantum mechanical computations such as density functional theory and natural bond orbital analysis to relate electronic structure to observed properties. Molecular docking and computational modeling predict how ligands fit and interact with target molecules, informing drug discovery and the design of functional compounds. Molecular interactions also dictate the self-assembly and stability of supramolecular systems and materials such as polymerizable liposomes, where intermolecular forces influence thermal behavior, physical integrity, and photoactivity. In biological contexts the same principles drive protein folding, enzyme-substrate recognition, and macromolecular complex formation. Research in this area combines experimental spectra with theoretical calculation to characterize binding, electronic distribution, and structural stability, providing a mechanistic basis for understanding reactivity, designing materials, and developing therapeutics across chemistry and the molecular life sciences.
Research published in this journal
7 peer-reviewed articles, ranked by relevance. Each links to its DOI.
Vibrational, Ultra Violet, Natural Bond Orbital Analysis of E-1 using Quantum Mechanical Computations and Experimental Spectra.
Insights on the Thermal and Physical Stability of the Modified Polymerizable Liposomes for Improved Photoactivity
Human Proteome Project and Current Bioinformatics Status in Disease Diagnosis and Treatment
The Novel Coronavirus 2019 (COVID-19): A Narrative Review
Molecular Structure and Vibrational Analysis of 2-(4-methoxyphenyl)-2, 3-Dihydro-1H-Perimidine using Density Functional Theory
Ecological Significance of Residues Retention for Sustainability of Agriculture in the Semi-arid Tropics
How this research is being cited
The 7 articles above have been cited 34 times in the scholarly literature. Citation data via OpenAlex and Crossref, updated Jun 2026.
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2026 · AAPS PharmSciTech
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2025 · Journal of Drug Delivery Science and Technology
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2025 · Journal of Drug Delivery Science and Technology
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2024 · Journal of Biomedical Materials Research Part A
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2024 · Ecological Chemistry and Engineering S
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2024 · Ecological Chemistry and Engineering S
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2024 · Inorganic Chemistry Communications
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2023 · Advances in agronomy
A sample of recent works citing this journal's research on Molecular Interactions, linking to each citing work.