Molecular topologies of molecules present in the vacuum/SDS/water system using different charge distribution types
Published: 3 July 2024| Version 1 | DOI: 10.17632/83d5mzybp6.1
Contributors:
Jose Parra, , , , Description
This data contained the bonded and non-bonded of the molecules used in MD simulations. Charge distributions used in the determination of the electrostatic contribution are shown in these topologies.
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Molecular Dynamics of Condensed Phases, Equilibrium Interfacial Tension