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Carl McBride (talk | contribs) mNo edit summary |
Carl McBride (talk | contribs) m (Added link to the Ornstein-Zernike relation) |
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! <h2 style="margin:0;background:#B1BCA1;font-size:120%;font-weight:bold;border:1px solid | ! <h2 style="margin:0;background:#B1BCA1;font-size:120%;font-weight:bold;border:1px solid | ||
#809166;text-align:left;color:#000;padding:0.2em 0.4em;">Background</h2> | #809166;text-align:left;color:#000;padding:0.2em 0.4em;">Background</h2> | ||
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! <h2 style="margin:0;background:#B1BCA1;font-size:120%;font-weight:bold;border:1px solid | ! <h2 style="margin:0;background:#B1BCA1;font-size:120%;font-weight:bold;border:1px solid | ||
#809166;text-align:left;color:#000;padding:0.2em 0.4em;">Techniques</h2> | #809166;text-align:left;color:#000;padding:0.2em 0.4em;">Techniques</h2> | ||
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|style="color:#000"|[[Density-functional theory]] | |style="color:#000"|[[Density-functional theory]] | ||
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|style="color:#000"|[[Integral equations]] | |style="color:#000"|[[Integral equations]] and the [[Ornstein-Zernike relation]] | ||
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|style="color:#000"|[[Computer simulation techniques | Molecular dynamics and Monte Carlo]] | |style="color:#000"|[[Computer simulation techniques | Molecular dynamics and Monte Carlo]] | ||
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! <h2 style="margin:0;background-color:#B1BCA1;font-size:120%;font-weight:bold;border:1px solid | ! <h2 style="margin:0;background-color:#B1BCA1;font-size:120%;font-weight:bold;border:1px solid | ||
#809166;text-align:left;color:#000;padding:0.2em 0.4em;">Results; systems and models</h2> | #809166;text-align:left;color:#000;padding:0.2em 0.4em;">Results; systems and models</h2> | ||
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{| width=" | {| width="330px" cellpadding="2" cellspacing="5" style="vertical-align:top;background-color:#E3E7DD" | ||
! <h2 style="margin:0;background-color:#B1BCA1;font-size:120%;font-weight:bold;border:1px solid #809166;text-align:left;color:#000;padding:0.2em 0.4em;">Miscellaneous</h2> | ! <h2 style="margin:0;background-color:#B1BCA1;font-size:120%;font-weight:bold;border:1px solid #809166;text-align:left;color:#000;padding:0.2em 0.4em;">Miscellaneous</h2> | ||
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Revision as of 17:18, 5 March 2010
Welcome to SklogWiki
SklogWiki is a "Science 2.0" wiki site dedicated to thermodynamics and statistical mechanics, especially that of simple liquids, complex
fluids, and soft condensed matter. SklogWiki is particularly oriented towards computer simulations and theoretical studies. Currently SklogWiki
has 1,476 articles, in various stages of development.
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