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- W4248775410 abstract "Developing methods to estimate the contributions of the various forces was an active area of research in the 1950s and the 1960s. The efforts were aimed at analyzing and predicting the conformations of proteins, polypeptides, polynucleotides, and other biological systems. Hydrogen bonding is perhaps the most used code in designing polymers for the study of self-assembly. Molecules could be coded for self-assembly using groups that lead to one or more of these interactions: aromatic n-n, hydrogen bond, van der Waals, electrostatic, hydrophilic, or hydrophobic. According to the International Union of Pure and Applied Chemistry (IUPAC) definition, van der Waals forces are the attractive or repulsive forces between molecular entities other than those due to bond formation or to the electrostatic interaction of ions or of ionic groups with one another or with neutral molecules. The term includes dipole-dipole, dipole-induced dipole, and London forces." @default.
- W4248775410 created "2022-05-12" @default.
- W4248775410 date "2016-11-18" @default.
- W4248775410 modified "2023-09-23" @default.
- W4248775410 title "Molecular Forces" @default.
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- W4248775410 doi "https://doi.org/10.1002/9781118994405.ch2" @default.
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