Articles citing this article

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Cited article:

Structure of aluminum, iron, and other heteroatoms in zeolites by X-ray absorption spectroscopy

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Coordination Chemistry Reviews 277-278 275 (2014)
https://doi.org/10.1016/j.ccr.2014.05.013

Influence of the Periodic Boundary Conditions on the Fluid Structure and on the Thermodynamic Properties Computed from the Molecular Simulations

J. Janeček
Oil & Gas Science and Technology – Revue d’IFP Energies nouvelles 68 (2) 271 (2013)
https://doi.org/10.2516/ogst/2012037

Molecular simulation of the thermophysical properties of fluids: From understanding toward quantitative predictions

Philippe Ungerer, Carlos Nieto-Draghi, Bernard Rousseau, Göktug Ahunbay and Véronique Lachet
Journal of Molecular Liquids 134 (1-3) 71 (2007)
https://doi.org/10.1016/j.molliq.2006.12.019

Monte Carlo Simulation of Carboxylic Acid Phase Equilibria

Scott Clifford, Kim Bolton and Deresh Ramjugernath
The Journal of Physical Chemistry B 110 (43) 21938 (2006)
https://doi.org/10.1021/jp0625053

Simulation of 1-alkene and n-alkane binary vapour–liquid equilibrium using different united-atom transferable force fields

Tyrone J. McKnight, Thijs J.H. Vlugt, Deresh Ramjugernath, et al.
Fluid Phase Equilibria 232 (1-2) 136 (2005)
https://doi.org/10.1016/j.fluid.2005.03.021