Correlation effects and many-body interactions in water clusters.

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Correlation effects and many-body interactions in water clusters.

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2018 nî lūn-bûn

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2018年の論文

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2018年学术文章

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2018年学术文章

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2018年学术文章

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2018年学术文章

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2018年学术文章

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2018年學術文章

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2018年學術文章

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2018年學術文章

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Correlation effects and many-body interactions in water clusters.

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Correlation effects and many-body interactions in water clusters.

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Correlation effects and many-body interactions in water clusters.

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Correlation effects and many-body interactions in water clusters.

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Correlation effects and many-body interactions in water clusters.

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Correlation effects and many-body interactions in water clusters.

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P1476

Correlation effects and many-body interactions in water clusters.

@en

P2093

Andreas Heßelmann

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P2860

Development of an improved four-site water model for biomolecular simulations: TIP4P-Ew

A reoptimization of the five-site water potential (TIP5P) for use with Ewald sums

Current status of the AMOEBA polarizable force field

Towards a force field based on density fitting.

Modeling Molecular Interactions in Water: From Pairwise to Many-Body Potential Energy Functions.

Consistent treatment of inter- and intramolecular polarization in molecular mechanics calculations.

Density-functional theory-symmetry-adapted intermolecular perturbation theory with density fitting: a new efficient method to study intermolecular interaction energies.

The nature of three-body interactions in DFT: Exchange and polarization effects.

Dispersion Interactions in Water Clusters.

Resolution of identity approach for the Kohn-Sham correlation energy within the exact-exchange random-phase approximation.

P304

979-991

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P31

scholarly article

P356

10.3762/BJOC.14.83

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P478

http://www.w3.org/2001/XMLSchema#string

P577

2018-05-02T00:00:00Z

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P698

29977369

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P932

6009095

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