<?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%">Christopher R. Iacovella</style></author><author><style face="normal" font="default" size="100%">Gergely Varga</style></author><author><style face="normal" font="default" size="100%">Sallai, Janos</style></author><author><style face="normal" font="default" size="100%">Siladitya Mukherjee</style></author><author><style face="normal" font="default" size="100%">Ledeczi, Akos</style></author><author><style face="normal" font="default" size="100%">Peter T. Cummings</style></author></authors></contributors><titles><title><style face="normal" font="default" size="100%">A model-integrated computing approach to nanomaterials simulation</style></title><secondary-title><style face="normal" font="default" size="100%">Theoretical Chemistry Accounts</style></secondary-title></titles><dates><year><style  face="normal" font="default" size="100%">2012</style></year><pub-dates><date><style  face="normal" font="default" size="100%">12/2012</style></date></pub-dates></dates><number><style face="normal" font="default" size="100%">1</style></number><volume><style face="normal" font="default" size="100%">132</style></volume></record></records></xml>