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- W2019966339 abstract "The paper outlines the atom-atom potentials method, which finds application in the calculations of the interaction energy of neutral molecules. It is shown that the method is most directly applied to obtain the potential energy and equilibrium structure of molecular crystals. A number of examples are given which illustrate the possibilities of utilizing the method to explain some specific features of molecular packing and to predict the structure of molecular crystals." @default.
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- W2019966339 title "Prediction of the structure of an organic crystal" @default.
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