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Liquid-vapor oscillations of water in hydrophobic nanopores.

Abstract:

Water plays a key role in biological membrane transport. In ion channels and water-conducting pores (aquaporins), one-dimensional confinement in conjunction with strong surface effects changes the physical behavior of water. In molecular dynamics simulations of water in short (0.8 nm) hydrophobic pores the water density in the pore fluctuates on a nanosecond time scale. In long simulations (460 ns in total) at pore radii ranging from 0.35 to 1.0 nm we quantify the kinetics of oscillations bet...

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Publication status:
Published

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Publisher copy:
10.1073/pnas.1136844100
Journal:
Proceedings of the National Academy of Sciences of the United States of America More from this journal
Volume:
100
Issue:
12
Pages:
7063-7068
Publication date:
2003-06-01
DOI:
EISSN:
1091-6490
ISSN:
0027-8424
Language:
English
Keywords:
Pubs id:
pubs:100886
UUID:
uuid:9c2a9f98-7836-4754-bffe-46841ba81d0a
Local pid:
pubs:100886
Source identifiers:
100886
Deposit date:
2012-12-19

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