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Surface Tension of Organic Liquids Using the OPLS/AA Force Field

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Outgoing claims: the papers this work cites, builds on, or argues with.

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Development and testing of a general amber force field
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CHARMM general force field: A force field for drug‐like molecules compatible with the CHARMM all‐atom additive biological force fields
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GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
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A non-polarizable model of water that yields the dielectric constant and the density anomalies of the liquid: TIP4Q
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Direct Monte Carlo simulations of the equilibrium properties of n-pentane liquid–vapor interface
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Some issues on the calculation of interfacial properties by molecular simulation
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Oscillatory surface tension due to finite-size effects
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The surface tension of TIP4P/2005 water model using the Ewald sums for the dispersion interactions
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A smooth particle mesh Ewald method
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Computer simulations of liquid/vapor interface in Lennard-Jones fluids: Some questions and answers
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Potential energy functions for atomic-level simulations of water and organic and biomolecular systems
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inferredcites →https://doi.org/10.1080/00268970600691274openalex-snapshot
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inferredcites →https://doi.org/10.1080/00268970802119694openalex-snapshot
Surface tension of hydrocarbon chains at the liquid–vapour interface
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A general pressure tensor calculation for molecular dynamics simulations
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GROMACS molecule & liquid database
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Expressions for local contributions to the surface tension from the virial route

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