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Journal Abstract Search

242 related items for PubMed ID: 18247929

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  • 4. Ionic force field optimization based on single-ion and ion-pair solvation properties.
    Fyta M, Kalcher I, Dzubiella J, Vrbka L, Netz RR.
    J Chem Phys; 2010 Jan 14; 132(2):024911. PubMed ID: 20095713
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  • 13. Toward a robust and general molecular simulation method for computing solid-liquid coexistence.
    Eike DM, Brennecke JF, Maginn EJ.
    J Chem Phys; 2005 Jan 01; 122(1):14115. PubMed ID: 15638650
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  • 15. Calculation of free-energy differences and potentials of mean force by a multi-energy gap method.
    Zhou HX.
    J Chem Phys; 2008 Mar 21; 128(11):114104. PubMed ID: 18361551
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  • 16. Computing Potential of the Mean Force Profiles for Ion Permeation Through Channelrhodopsin Chimera, C1C2.
    Priest C, VanGordon MR, Rempe C, Chaudhari MI, Stevens MJ, Rick S, Rempe SB.
    Methods Mol Biol; 2021 Mar 21; 2191():17-28. PubMed ID: 32865736
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  • 20. Coarse-grained ions without charges: reproducing the solvation structure of NaCl in water using short-ranged potentials.
    DeMille RC, Molinero V.
    J Chem Phys; 2009 Jul 21; 131(3):034107. PubMed ID: 19624181
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