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Coarse-Grained Potential Models for Phenyl-Based Molecules: I. Parametrization Using Experimental Data
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Benzene-benzene interaction in aqueous solution
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Aromatic-aromatic interactions: free energy profiles for the benzene dimer in water, chloroform, and liquid benzene
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Partition Coefficients for Environmentally Important, Multifunctional Organic Compounds in Hexane + Water
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Molecular Dynamics Study of Water−Benzene Interactions at the Liquid/Vapor Interface of Water
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Multiscale Coarse-Graining and Structural Correlations: Connections to Liquid-State Theory
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The MARTINI Force Field: Coarse Grained Model for Biomolecular Simulations
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Coarse-Grained Potential Models for Phenyl-Based Molecules: II. Application to Fullerenes
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Coarse graining using pretabulated potentials: Liquid benzene
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Generalized coarse-grained model based on point multipole and Gay-Berne potentials
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Representability problems for coarse-grained water potentials
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The multiscale coarse-graining method. IV. Transferring coarse-grained potentials between temperatures
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Explicit reversible integrators for extended systems dynamics
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Computer Simulation of Liquids
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Dual-resolution coarse-grained simulation of the bisphenol- A -polycarbonate/nickel interface
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Distribution of Amino Acids in a Lipid Bilayer from Computer Simulations
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
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