<?xml version="1.0" encoding="UTF-8"?><xml><records><record><source-app name="Biblio" version="6.x">Drupal-Biblio</source-app><ref-type>17</ref-type><contributors><authors><author><style face="normal" font="default" size="100%">Lin, Tzu-Jen</style></author><author><style face="normal" font="default" size="100%">Hsing, Cheng-Rong</style></author><author><style face="normal" font="default" size="100%">Wei, Ching-Ming</style></author><author><style face="normal" font="default" size="100%">Jer-Lai Kuo</style></author></authors></contributors><titles><title><style face="normal" font="default" size="100%">Structure prediction of the solid forms of methanol: an ab initio random structure searching approach</style></title><secondary-title><style face="normal" font="default" size="100%">PHYSICAL CHEMISTRY CHEMICAL PHYSICS</style></secondary-title></titles><dates><year><style  face="normal" font="default" size="100%">2016</style></year><pub-dates><date><style  face="normal" font="default" size="100%">{JAN 28}</style></date></pub-dates></dates><number><style face="normal" font="default" size="100%">{4}</style></number><volume><style face="normal" font="default" size="100%">18</style></volume><pages><style face="normal" font="default" size="100%">2736-2746</style></pages><language><style face="normal" font="default" size="100%">eng</style></language><abstract><style face="normal" font="default" size="100%">&lt;p&gt;n/a&lt;/p&gt;
</style></abstract><notes><style face="normal" font="default" size="100%">&lt;p&gt;n/a&lt;/p&gt;
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