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- W1978420893 abstract "A new hydrocarbon force fields for saturated and non-conjugated unsaturated hydrocarbons has been developed. The most important difference between this force field and existing ones is its ability to produce a realistic, geometry-dependent charge distribution, the charges being calculated by the geometry-dependent method of Mortier (W. J. Mortier, S. K. Ghosh and S. Shankear, J. Am. Chem. Soc., 1986, 108, 4315). The use of this charge the calculation means that polarization effects can be reproduced. charge–Charge interactions are used between all the atoms in the molecules." @default.
- W1978420893 created "2016-06-24" @default.
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- W1978420893 date "1994-01-01" @default.
- W1978420893 modified "2023-09-28" @default.
- W1978420893 title "Delft molecular mechanics: a new approach to hydrocarbon force fields. Inclusion of a geometry-dependent charge calculation" @default.
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- W1978420893 doi "https://doi.org/10.1039/ft9949002881" @default.
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