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• W2901965314 abstract "A reparameterized molecular dynamics force field for dibutyl-phosphoric acid (HDBP) has been developed. Parameterization was done using the general Amber force field, as a starting point. The density and dipole moment of bulk phase simulations compare well to that of known experimental values, and the heat of vaporization is comparable to an estimated empirical value. All values have been optimized to within 4%. The newly optimized force field was validated against the self-diffusion coefficient, matching experimental data to within 18%, which is a significant improvement compared to the nonoptimized force field. Further, a potential of mean force study was carried out to understand the behavior of hydrogen bonds in HDBP dimers. This required the determination of hydrogen bonding criteria that captures the behavior of the HDBP dimer and is reported in this work as well." @default.
• W2901965314 created "2018-11-29" @default.
• W2901965314 creator A5044138233 @default.
• W2901965314 creator A5060709986 @default.
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• W2901965314 date "2018-11-15" @default.
• W2901965314 modified "2023-10-16" @default.
• W2901965314 title "Molecular Dynamics Investigations of Dibutyl-phosphoric Acid—Parameterization and Dimerization" @default.
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• W2901965314 doi "https://doi.org/10.1021/acs.jpcb.8b07559" @default.
• W2901965314 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/30431277" @default.
• W2901965314 hasPublicationYear "2018" @default.
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