Molecular Dynamics Simulations of Heptane and Eicosane Using Atomistic Potentials
Conference paper > Full Text · 2010
Authors: Oğuz GÜRBULAK, EMİNE CEBE
The 1st International Symposium on Computing in Science and Engineering (ISCSE), Turkey, Aydın, International, Poster, Full Text, 2010-, pp 1-1