?url_ver=Z39.88-2004&rft_id=10.1021%2Fjp068505k&rft_val_fmt=info%3Aofi%2Ffmt%3Akev%3Amtx%3Ajournal&rft.au=Jiang%2C+H&rft.aulast=Jiang&rft.aufirst=H&rft.issue=23&rft.volume=111&rft.date=14+June+2007&rft.issn=1520-6106&rft.atitle=Molecular+dynamics+simulations+of+methane+hydrate+using+polarizable+force+fields&rft.title=Journal+of+Physical+Chemistry+B&rft.pages=6486+-+6492&rft.genre=article