A global optimization perspective on molecular clusters.

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Theoretical and computational studies of non-equilibrium and non-statistical dynamics in the gas phase, in the condensed phase and at interfaces.An assessment of the random-phase approximation functional and characteristics analysis for noncovalent cation-π interactions.

P2860

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A global optimization perspective on molecular clusters.

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http://www.wikidata.org/entity/Q39188786

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2017 nî lūn-bûn

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2017年の論文

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2017年論文

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2017年論文

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2017年論文

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2017年論文

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name

A global optimization perspective on molecular clusters.

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A global optimization perspective on molecular clusters.

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Item

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A global optimization perspective on molecular clusters.

@en

A global optimization perspective on molecular clusters.

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A global optimization perspective on molecular clusters.

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A global optimization perspective on molecular clusters.

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P1476

A global optimization perspective on molecular clusters

@en

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A Aguilar

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J L Llanio-Trujillo

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M Albertí

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M Bartolomei

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P E Abreu

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Note on an Approximation Treatment for Many-Electron Systems

Comparison of simple potential functions for simulating liquid water

Basis Set Exchange: A Community Database for Computational Sciences

Beyond the Lennard-Jones model: a simple and accurate potential function probed by high resolution scattering data useful for molecular dynamics simulations.

Microsolvation of the potassium ion with aromatic rings: comparison between hexafluorobenzene and benzene.

Methanol clusters (CH3OH)n: putative global minimum-energy structures from model potentials and dispersion-corrected density functional theory.

Alkali-ion microsolvation with benzene molecules.

Hydrated alkali metal ions: spectroscopic evidence for clathrates.

A size resolved investigation of large water clusters.

Infrared spectroscopy of size-selected water and methanol clusters.

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scholarly article

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10.1098/RSTA.2016.0198

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English

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2092

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375

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Fernando Pirani

Jorge M. C. Marques

Francisco B. Pereira

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2017-04-01T00:00:00Z

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28320902

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A global optimization perspective on molecular clusters.

about

P2860

P2860

A global optimization perspective on molecular clusters.

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