@article{
 title = {Theoretical studies of the Grotthuss mechanism in biological proton wires},
 type = {article},
 year = {1999},
 volume = {39},
 id = {6fd1b6ae-aadc-3f63-8461-badcd44d251f},
 created = {2018-06-08T17:39:27.398Z},
 file_attached = {false},
 profile_id = {0633c91d-b6d5-3fcd-9fa3-6021f99f2c58},
 last_modified = {2018-06-08T17:39:27.398Z},
 read = {false},
 starred = {false},
 authored = {true},
 confirmed = {false},
 hidden = {false},
 private_publication = {false},
 abstract = {The structural, dynamic, and thermodynamic properties of proton wires are examined. Detailed molecular aspects of both hop and turn steps of the Grotthuss mechanism for proton conduction along single-file chains of water molecules in model nonpolar pores and in the gramicidin A channel are reviewed, and new simulation results are presented. The Grotthuss mechanism is discussed and analyzed in terms of hydrogen-bonded network structure and connectivity, and the properties of proton wires are contrasted to those of hulk water. General considerations regarding the biological relevance of such studies are proposed.},
 bibtype = {article},
 author = {Pomès, R.},
 doi = {10.1002/ijch.199900044},
 journal = {Israel Journal of Chemistry},
 number = {3-4}
}

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Detailed molecular aspects of both hop and turn steps of the Grotthuss mechanism for proton conduction along single-file chains of water molecules in model nonpolar pores and in the gramicidin A channel are reviewed, and new simulation results are presented. The Grotthuss mechanism is discussed and analyzed in terms of hydrogen-bonded network structure and connectivity, and the properties of proton wires are contrasted to those of hulk water. General considerations regarding the biological relevance of such studies are proposed.","bibtype":"article","author":"Pomès, R.","doi":"10.1002/ijch.199900044","journal":"Israel Journal of Chemistry","number":"3-4","bibtex":"@article{\n title = {Theoretical studies of the Grotthuss mechanism in biological proton wires},\n type = {article},\n year = {1999},\n volume = {39},\n id = {6fd1b6ae-aadc-3f63-8461-badcd44d251f},\n created = {2018-06-08T17:39:27.398Z},\n file_attached = {false},\n profile_id = {0633c91d-b6d5-3fcd-9fa3-6021f99f2c58},\n last_modified = {2018-06-08T17:39:27.398Z},\n read = {false},\n starred = {false},\n authored = {true},\n confirmed = {false},\n hidden = {false},\n private_publication = {false},\n abstract = {The structural, dynamic, and thermodynamic properties of proton wires are examined. Detailed molecular aspects of both hop and turn steps of the Grotthuss mechanism for proton conduction along single-file chains of water molecules in model nonpolar pores and in the gramicidin A channel are reviewed, and new simulation results are presented. The Grotthuss mechanism is discussed and analyzed in terms of hydrogen-bonded network structure and connectivity, and the properties of proton wires are contrasted to those of hulk water. 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