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                <identifier>oai:data.mendeley.com/x3k3my485z.1</identifier>
                <datestamp>2011-02-01T12:00:00Z</datestamp>
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    <dc:creator>CPC, Mendeley</dc:creator>
    <dc:title>COOL: A code for dynamic Monte Carlo simulation of molecular dynamics </dc:title>
    <dc:publisher>Mendeley Data</dc:publisher>
    <dc:description>Abstract 
 COOL is a program to simulate evaporative and sympathetic cooling for a mixture of two gases co-trapped in a harmonic potential. The collisions involved are assumed to be exclusively elastic, and losses are due to evaporation from the trap. Each particle is followed individually in its trajectory, consequently properties such as spatial densities or energy distributions can be readily evaluated. The code can be used sequentially, by employing one output as input for another run. The code can ...
 
 Title of program: COOL
 Catalogue Id: AEHJ_v1_0
 
 Nature of problem 
 Simulation of the sympathetic process occurring for two molecular gases co-trapped in a deep optical trap.
 
 Versions of this program held in the CPC repository in Mendeley Data
 AEHJ_v1_0; COOL; 10.1016/j.cpc.2010.09.015
 AEHJ_v2_0; COOL; 10.1016/j.cpc.2011.09.007
 
 This program has been imported from the CPC Program Library held at Queen&apos;s University Belfast (1969-2018)</dc:description>
    <dc:subject>Physical Chemistry</dc:subject>
    <dc:subject>Molecular Physics</dc:subject>
    <dc:subject>Statistical Physics</dc:subject>
    <dc:subject>Computational Physics</dc:subject>
    <dc:subject>Thermodynamics</dc:subject>
    <dc:contributor>Barletta, Paolo</dc:contributor>
    <dc:type>Dataset</dc:type>
    <dc:identifier>doi:10.17632/x3k3my485z.1</dc:identifier>
    <dc:identifier>oai:data.mendeley.com/x3k3my485z.1</dc:identifier>
    <dc:rights>Computer Physics Communications Journal Licence</dc:rights>
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    <dc:date>2011-02-01T12:00:00Z</dc:date>
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