Concepedia

Molecular simulation study on the rheological properties of a pH-responsive clean fracturing fluid system

Guang Zhao, Zhihu Yan, Feng Qian, Haonan Sun, Xia Lu, Haiming Fan

Fuel · 2019 · 35 citations · 40 references

DOI

Concepts

References

40

GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

Berk Hess, Carsten Kutzner, David van der Spoel et al. · Journal of Chemical Theory and Computation · 2008 · 16K citations · Full text

, , +17

The MARTINI Force Field:  Coarse Grained Model for Biomolecular Simulations

‪Siewert J. Marrink, Herre Jelger Risselada, S. Yefimov et al. · The Journal of Physical Chemistry B · 2007 · 5.7K citations · Full text

, , +17

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

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Relaxation in liquids, polymers and plastic crystals — strong/fragile patterns and problems

C. Austen Angell · Journal of Non-Crystalline Solids · 1991 · 2.1K citations

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Statics and Dynamics of Wormlike Surfactant Micelles

Wei Zhang · China Surfactant Detergent & Cosmetics · 1999 · 1.1K citations

, , +14