http://www.sklogwiki.org/SklogWiki/api.php?action=feedcontributions&feedformat=atom&user=161.111.27.9SklogWiki - User contributions [en]2026-04-30T18:52:47ZUser contributionsMediaWiki 1.41.0http://www.sklogwiki.org/SklogWiki/index.php?title=Reverse_Monte_Carlo&diff=68Reverse Monte Carlo2007-02-16T17:33:21Z<p>161.111.27.9: </p>
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<div>Reverse Monte Carlo (RMC) is a variation of the standard Metropolis Monte Carlo (MMC) method. It is used to produce a 3 dimensional atomic model that fits a set of measurements (Neutron-, X-ray-diffraction, EXAFS etc.).<br />
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== References ==<br />
R.L.McGreevy and L. Pusztai, ''Mol. Simulation,'' '''1''' 359-367 (1988)</div>161.111.27.9http://www.sklogwiki.org/SklogWiki/index.php?title=Reverse_Monte_Carlo&diff=67Reverse Monte Carlo2007-02-16T17:28:41Z<p>161.111.27.9: New page: Reverse Monte Carlo (RMC) is a variation of the standard Metropolis Monte Carlo (MMC) method. It is used to produce a 3 dimensional atomic model that fits a set of measurements (Neutron-, ...</p>
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<div>Reverse Monte Carlo (RMC) is a variation of the standard Metropolis Monte Carlo (MMC) method. It is used to produce a 3 dimensional atomic model that fits a set of measurements (Neutron-, X-ray-diffraction, EXAFS etc.).</div>161.111.27.9http://www.sklogwiki.org/SklogWiki/index.php?title=Models&diff=50Models2007-02-16T16:46:53Z<p>161.111.27.9: </p>
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<div>*[[Hard Sphere]]<br />
*[[Hard Ellipsoids]]<br />
*[[Square Well]]<br />
*[[Ramp]]<br />
*[[Gaussian Overlap]]<br />
*[[Lennard-Jones]]<br />
*[[Polyamorphic systems]]<br />
*[[Confined Systems]]<br />
*[[Proteins]]</div>161.111.27.9