Back Cover: Ab initio derived force‐field parameters for molecular dynamics simulations of deprotonated amorphous‐SiO2/water interfaces (Phys. Status Solidi B 2/2012)

Butenuth, Anke; Moras, Gianpietro; Schneider, Julian; Koleini, Mohammad; Köppen, Susan; Meißner, Robert; Wright, Louise B; Walsh, Tiffany; Ciacchi, Lucio Colombi

Back Cover: Ab initio derived force‐field parameters for molecular dynamics simulations of deprotonated amorphous‐SiO2/water interfaces (Phys. Status Solidi B 2/2012)

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posted on 2024-09-20, 03:44 authored by Anke Butenuth, Gianpietro Moras, Julian Schneider, Mohammad Koleini, Susan Köppen, Robert Meißner, Louise B Wright, Tiffany WalshTiffany Walsh, Lucio Colombi Ciacchi

Back Cover: Ab initio derived force‐field parameters for molecular dynamics simulations of deprotonated amorphous‐SiO2/water interfaces (Phys. Status Solidi B 2/2012)

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DOI - Is version of https://doi.org/10.1002/pssb.201290001

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en

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C2.1 Other contribution to refereed journal

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physica status solidi (b)

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249

ISSN

0370-1972

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1521-3951

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2

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Wiley

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http://dx.doi.org/10.1002/pssb.201290001

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Back Cover: <i>Ab initio</i> derived force‐field parameters for molecular dynamics simulations of deprotonated amorphous‐SiO<sub>2</sub>/water interfaces (Phys. Status Solidi B 2/2012)

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