The direct correlation function in nematic liquid crystals from computer simulation
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Publication:696569
DOI10.1016/S0010-4655(02)00302-8zbMATH Open0994.82514OpenAlexW2016110097MaRDI QIDQ696569FDOQ696569
Authors: Nguyen Hoang Phuong, Guido Germano, Friederike Schmid
Publication date: 12 September 2002
Published in: Computer Physics Communications (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/s0010-4655(02)00302-8
Cites Work
Cited In (6)
- Computer simulation of liquids and liquid crystals
- STRUCTURE OF CONFINED HARD ELLIPSES USING MOLECULAR DENSITY FUNCTIONAL THEORY
- DENSITY PROFILES OF A HARD GAUSSIAN OVERLAP FLUID BETWEEN HARD WALLS
- Study of the inhomogeneous soft GAUSSIAN overlap fluid
- THE STUDY OF GAY–BERNE FLUID: INTEGRAL EQUATIONS METHOD
- Equilibrium theory of molecular fluids: structure and freezing transitions
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