Accelerating Convergence in Molecular Dynamics Simulations of Solutes in Lipid Membranes by Conducting a Random Walk along the Bilayer Normal | Journal of Chemical Theory and Computation
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Statistical Convergence of Equilibrium Properties in Simulations of Molecular Solutes Embedded in Lipid Bilayers | Journal of Chemical Theory and Computation
Selecting Collective Variables and Free-Energy Methods for Peptide Translocation across Membranes | Journal of Chemical Information and Modeling
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Selecting Collective Variables and Free-Energy Methods for Peptide Translocation across Membranes | Journal of Chemical Information and Modeling
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Selecting Collective Variables and Free-Energy Methods for Peptide Translocation across Membranes | Journal of Chemical Information and Modeling
Simulations of Pore Formation in Lipid Membranes: Reaction Coordinates, Convergence, Hysteresis, and Finite-Size Effects | Journal of Chemical Theory and Computation
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Accelerating Convergence in Molecular Dynamics Simulations of Solutes in Lipid Membranes by Conducting a Random Walk along the Bilayer Normal | Journal of Chemical Theory and Computation
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Accelerating Convergence in Molecular Dynamics Simulations of Solutes in Lipid Membranes by Conducting a Random Walk along the Bilayer Normal | Journal of Chemical Theory and Computation
Selecting Collective Variables and Free-Energy Methods for Peptide Translocation across Membranes | Journal of Chemical Information and Modeling
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Convergence of Free Energy Profile of Coumarin in Lipid Bilayer | Journal of Chemical Theory and Computation
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Accelerating Convergence in Molecular Dynamics Simulations of Solutes in Lipid Membranes by Conducting a Random Walk along the Bilayer Normal | Journal of Chemical Theory and Computation
Statistical Convergence of Equilibrium Properties in Simulations of Molecular Solutes Embedded in Lipid Bilayers | Journal of Chemical Theory and Computation
