Atomistic simulation of ion solvation in water explains surface preference of halides.

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Atomistic simulation of ion solvation in water explains surface preference of halides.

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2011 nî lūn-bûn

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2011年の論文

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2011年学术文章

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2011年学术文章

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2011年学术文章

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2011年学术文章

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2011年学术文章

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2011年学术文章

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2011年學術文章

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2011年學術文章

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Atomistic simulation of ion solvation in water explains surface preference of halides.

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Atomistic simulation of ion solvation in water explains surface preference of halides.

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Atomistic simulation of ion solvation in water explains surface preference of halides.

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Atomistic simulation of ion solvation in water explains surface preference of halides.

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Atomistic simulation of ion solvation in water explains surface preference of halides.

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Atomistic simulation of ion solvation in water explains surface preference of halides.

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P1476

Atomistic simulation of ion solvation in water explains surface preference of halides

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P2093

Carl Caleman

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

David van der Spoel

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Jochen S. Hub

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

Paul J. van Maaren

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P2860

GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

GROMACS: fast, flexible, and free

Position-resolved free energy of solvation for amino acids in lipid membranes from molecular dynamics simulations.

A new approach to determining gas-particle reaction probabilities and application to the heterogeneous reaction of deliquesced sodium chloride particles with gas-phase hydroxyl radicals.

Simulating Monovalent and Divalent Ions in Aqueous Solution Using a Drude Polarizable Force Field.

Specific ion effects at the air/water interface

Recent advances in molecular simulations of ion solvation at liquid interfaces.

On the fluctuations that drive small ions toward, and away from, interfaces between polar liquids and their vapors.

Reactions at surfaces in the atmosphere: integration of experiments and theory as necessary (but not necessarily sufficient) for predicting the physical chemistry of aerosols.

Experiments and simulations of ion-enhanced interfacial chemistry on aqueous NaCl aerosols

P304

6838-6842

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P31

scholarly article

P356

10.1073/PNAS.1017903108

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P407

English

P433

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

P478

108

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P50

David van der Spoel

P577

2011-04-11T00:00:00Z

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P932

3084043

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