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    <title language="eng">Grand-canonical-like molecular-dynamics simulations by using an adaptive-resolution technique</title>
    <parentTitle language="eng">Phys. Rev. X</parentTitle>
    <identifier type="doi">10.1103/PhysRevX.3.011018</identifier>
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    <author>Han Wang</author>
    <author>Carsten Hartmann</author>
    <author>Christof Schütte</author>
    <author>Luigi Delle Site</author>
    <collection role="institutes" number="num">Numerical Mathematics</collection>
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    <title language="eng">A pH-dependent coarse-grained model of peptides</title>
    <parentTitle language="eng">Soft Matter</parentTitle>
    <identifier type="url">http://publications.imp.fu-berlin.de/1192/</identifier>
    <identifier type="doi">10.1039/C3SM27893J</identifier>
    <author>Marta Enciso</author>
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    <title language="eng">Adaptive Resolution Simulation (AdResS): A Smooth Thermodynamic and Structural Transition from Atomistic to Coarse Grained Resolution and Vice Versa in a Grand Canonical Fashion.</title>
    <parentTitle language="eng">J. Chem. Theo. Comp.</parentTitle>
    <identifier type="url">http://publications.imp.fu-berlin.de/1182/</identifier>
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    <author>Han Wang</author>
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    <author>Luigi Delle Site</author>
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