https://wiki.devclub.in/index.php?action=history&feed=atom&title=CML662 2026-04-09T05:44:06Z Revision history for this page on the wiki MediaWiki 1.45.1 https://wiki.devclub.in/index.php?title=CML662&diff=299&oldid=prev 2026-03-04T09:56:14Z

<p>Creating course page via bot</p> <p><b>New page</b></p><div>{{Infobox Course<br /> | code = CML662<br /> | name = Statistical Mechanics &amp; Molecular Simulation Methods<br /> | credits = 3<br /> | credit_structure = 3-0-0<br /> | pre_requisites = <br /> | overlaps = <br /> }}<br /> <br /> == CML662 : Statistical Mechanics &amp; Molecular Simulation Methods ==<br /> Micro- and macroscopic state of a classical system, Phase space, Ergodicity and mixing in phase space, Theory of ensembles, Classical fluids, Phase transitions and relaxation phenomena, Monte Carlo, molecular dynamics, and Brownian dynamics, Computer simulations, Brownian motion, Langevin equation, Elucidation of structural, dynamic, and thermodynamic properties of complex fluids and soft matter.</div>

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