WASET
Wang, S. , Dang, H. , Xue, W. , Shields, D. , Liu, X. , Jentoft, F. , Resasco, D. (2013). 'Ab Initio Molecular Dynamics Simulations of Furfural at the Liquid-Solid Interface'. World Academy of Science, Engineering and Technology, Open Science Index 79, International Journal of Physical and Mathematical Sciences, 7(7), 1104 - 1107.