Calculating free energies of organic molecules on insulating substrates

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Calculating free energies of organic molecules on insulating substrates

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2017 nî lūn-bûn

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2017年の論文

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2017年学术文章

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2017年学术文章

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2017年学术文章

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Calculating free energies of organic molecules on insulating substrates

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Calculating free energies of organic molecules on insulating substrates

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Calculating free energies of organic molecules on insulating substrates

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Calculating free energies of organic molecules on insulating substrates

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Calculating free energies of organic molecules on insulating substrates

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Calculating free energies of organic molecules on insulating substrates

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P1476

Calculating free energies of organic molecules on insulating substrates

@en

P2093

Alexander L Shluger

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David Z Gao

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Julian Gaberle

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P2860

Generalized Gradient Approximation Made Simple

Understanding protein folding via free-energy surfaces from theory and experiment

Gaussian basis sets for accurate calculations on molecular systems in gas and condensed phases.

Electronics using hybrid-molecular and mono-molecular devices.

Self-assembled monolayers as a tunable platform for biosensor applications.

Efficient parametrization of complex molecule-surface force fields.

An NC-AFM and KPFM study of the adsorption of a triphenylene derivative on KBr(001).

Methods for calculating the entropy and free energy and their application to problems involving protein flexibility and ligand binding.

Single molecule electronic devices.

Tuning molecular self-assembly on bulk insulator surfaces by anchoring of the organic building blocks.

P304

667-674

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P31

scholarly article

P356

10.3762/BJNANO.8.71

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P478

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

P577

2017-03-21T00:00:00Z

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P698

28462068

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P932

5372712

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