Aqueous Phase Behavior of the PEO-Containing Non-Ionic Surfactant C12E6: A Molecular Dynamics Simulation Study
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- Chalmers, D
- 作成者
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- David Chalmers
- 寄与者
メタデータ
- 公開日
- 2020-01-01
- DOI
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- 10.17632/5fbtdgyprr
- 10.17632/5fbtdgyprr.1
- 公開者
- Mendeley
- データ作成者 (e-Rad)
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- Chalmers, D
説明
Final frames (in pdb format) of simulations of simulations of the C12EO6 surfactant in water. Simulations were performed using the f2016H66 and 53A6DBW force fields using the Gromacs molecular dynamics software.