Zobrazeno 1 - 2
of 2
pro vyhledávání: '"B. W. H. Van Beest"'
Publikováno v:
The Journal of Chemical Physics. 101:9033-9041
We present the results of computer simulations of the melting and crystallization behavior of n‐alkanes, using the molecular dynamics technique. We study the effect of changing simulation parameters such as coupling to a heat bath, we determine the
Autor:
M. Lal, M. L. Klein, G. Zerbi, B. W. H. Van Beest, C. Chachaty, J. H. R. Clarke, P. L. Nordio, G. J. T. Tiddy, K. Kremer, J. P. Ryckaert, M. G. Brereton, Y. Michopoulos, E. T. Samulski, J. Yarwood, S. L. Price, T. Boublik, A. H. Windle, H. D. Burrows, S. Sellers, G. R. Luckhurst, C. Zannoni, J. W. Emsley, R. W. Pastor, D. J. Osguthorpe, G. J. Moro, D. Brown, A. J. Stone, C. A. Reynolds, J. J. C. Teixeira-Dias, K. Yu, I. W. Hamley, D. J. Photinos
Publikováno v:
Journal of the Chemical Society, Faraday Transactions. 88:1775