Concepedia

Predicting surfactant phase behavior with a molecularly informed field theory

Kevin Shen, My Nguyen, Nicholas Sherck, Brian Yoo, Stephan Köhler, Joshua C. Speros, Kris T. Delaney, M. Scott Shell, Glenn H. Fredrickson

Journal of Colloid and Interface Science · 2023 · 22 citations · 79 references

DOI

Concepts

References

79

Theory of self-assembly of hydrocarbon amphiphiles into micelles and bilayers

Jacob N. Israelachvili, D. John Mitchell, Barry W. Ninham · Journal of the Chemical Society Faraday Transactions 2 Molecular and Chemical Physics · 1976 · 5.1K citations

, , +17

Determination of Alkali and Halide Monovalent Ion Parameters for Use in Explicitly Solvated Biomolecular Simulations

In Suk Joung, Thomas E. Cheatham · The Journal of Physical Chemistry B · 2008 · 3.7K citations · Full text

, , +17

OpenMM 7: Rapid development of high performance algorithms for molecular dynamics

Peter Eastman, Jason Swails, John D. Chodera et al. · PLoS Computational Biology · 2017 · 2.8K citations · Full text

, , +14

Coarse Grained Model for Semiquantitative Lipid Simulations

‪Siewert J. Marrink, Alex H. de Vries, Alan E. Mark · The Journal of Physical Chemistry B · 2003 · 2.3K citations · Full text

, , +17

Ion-water interaction potentials derived from free energy perturbation simulations

Johan Åqvist · The Journal of Physical Chemistry · 1990 · 1.6K citations

, , +13