Remarkable patterns of surface water ordering around polarized buckminsterfullerene. - Wikidata - awgldk - TriplyDB

Remarkable patterns of surface water ordering around polarized buckminsterfullerene.

Remarkable patterns of surface water ordering around polarized buckminsterfullerene.

http://www.wikidata.org/entity/Q35197901

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Biomolecular Force Field Parameterization via Atoms-in-Molecule Electron Density Partitioning Alteration of water structure by peptide clusters revealed by neutron scattering in the small-angle region (below 1 Å(-1))Exploring Adsorption of Water and Ions on Carbon Surfaces using a Polarizable Force Field.The new view of hydrophobic free energy.Nonadditivity of nanoparticle interactions.A simulation assessment of the thermodynamics of dense ion-dipole mixtures with polarization.Long-range hydrogen-bond structure in aqueous solutions and the vapor-water interface.

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P2860

Remarkable patterns of surface water ordering around polarized buckminsterfullerene.

http://www.wikidata.org/entity/Q35197901

description

2011 nî lūn-bûn

@nan

2011 թուականի Օգոստոսին հրատարակուած գիտական յօդուած

@hyw

2011 թվականի օգոստոսին հրատարակված գիտական հոդված

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2011年の論文

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2011年論文

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2011年論文

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2011年論文

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2011年論文

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2011年論文

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2011年论文

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name

Remarkable patterns of surface water ordering around polarized buckminsterfullerene.

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Remarkable patterns of surface water ordering around polarized buckminsterfullerene.

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type

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Remarkable patterns of surface water ordering around polarized buckminsterfullerene.

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Remarkable patterns of surface water ordering around polarized buckminsterfullerene.

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Remarkable patterns of surface water ordering around polarized buckminsterfullerene.

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Remarkable patterns of surface water ordering around polarized buckminsterfullerene.

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PNAS.1110626108

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Proceedings of the National Academy of Sciences of the United States of America

P1476

Remarkable patterns of surface water ordering around polarized buckminsterfullerene.

@en

P2860

Nonpolar solutes enhance water structure within hydration shells while reducing interactions between them.

Comparison of simple potential functions for simulating liquid water

Structure and dynamics of the solvation of bovine pancreatic trypsin inhibitor in explicit water: a comparative study of the effects of solvent and protein polarizability.

The origin of long-range attraction between hydrophobes in water

A quantum mechanical polarizable force field for biomolecular interactions

CHARMM fluctuating charge force field for proteins: I parameterization and application to bulk organic liquid simulations.

CHARMM fluctuating charge force field for proteins: II protein/solvent properties from molecular dynamics simulations using a nonadditive electrostatic model.

Water properties from first principles: simulations by a general-purpose quantum mechanical polarizable force field.

Hydrophobic effects and modeling of biophysical aqueous solution interfaces.

Fullerenes in medicinal chemistry and their biological applications.

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10.1073/PNAS.1110626108

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