Intermolecular Forces for the Interaction of H$$_{2}$$O–Graphtriyne Membrane: Contribution of Induction Effects
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Publisher
Springer International Publishing
Link
https://link.springer.com/content/pdf/10.1007/978-3-030-87016-4_32
Reference51 articles.
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4. Pearlman, D., et al.: AMBER, a package of computer-programs for applying molecular mechanics, normal-mode analysis, molecular-dynamics and free-energy calculations to simulate the structural and energetic properties of molecules. Comput. Phys. Commun. 91, 1–41 (1995). https://doi.org/10.1016/0010-4655(95)00041-D
5. Faginas-Lago, N., Albertí, M., Laganà, A., Lombardi, A.: Water (H$$_{2}$$O)$$_{m}$$ or benzene (C$$_{6}$$H$$_{6}$$))$$_{n}$$ aggregates to solvate the K$$^{+}$$? In: Murgante, B., Misra, S., Carlini, M., Torre, C.M., Nguyen, H.Q., Taniar, D., Apduhan, B.O., Gervasi, O. (eds.) Computational Science and Its Applications -ICCSA 2013, pp. 1–15. Springer, Berlin Heidelberg (2013). https://doi.org/10.1007/978-3-642-39637-3_1
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