Zobrazeno 1 - 8
of 8
pro vyhledávání: '"R. J. Bacquet"'
Autor:
T. R. JONES, M. D. VARNEY, S. E. WEBBER, K. K. LEWIS, G. P. MARZONI, C. L. PALMER, V. KATHARDEKAR, K. M. WELSH, S. WEBBER, D. A. MATTHEWS, K. APPELT, W. W. SMITH, C. A. JANSON, J. E. VILLAFRANCA, R. J. BACQUET, E. F. HOWLAND, C. L. J. BOOTH, S. M. HERRMANN, R. W. WARD, J. WHITE, ET AL. ET AL.
Publikováno v:
ChemInform. 27
Autor:
K. K. Lewis, Varney Michael D, V. Kathardekar, Stephen E. Webber, W. W. Smith, J. Deal, K. M. Welsh, Eleanor F. Howland, A L A L Et Et, Cheryl Ann Janson, S. M. Herrmann, Robert William Ward, M. R. Reddy, Jones Terence R, H. Mazdiyasni, A. Johnston, Nguyen Dzuy Nguyen Dzuy, David A. Matthews, Carol L. J. Booth, R. J. Bacquet, J. M. White, Stephanie Webber
Publikováno v:
ChemInform. 28
Autor:
K, Appelt, R J, Bacquet, C A, Bartlett, C L, Booth, S T, Freer, M A, Fuhry, M R, Gehring, S M, Herrmann, E F, Howland, C A, Janson
Publikováno v:
Journal of Medicinal Chemistry. 34:1925-1934
Publikováno v:
AIP Conference Proceedings.
Autor:
J. A. McCammon, R. J. Bacquet
Publikováno v:
Annals of the New York Academy of Sciences. 482:245-247
Publikováno v:
Faraday discussions of the Chemical Society. (83)
Computer simulations of the Brownian trajectories of reactant molecules in solution can be used to calculate the rates of diffusion-controlled reactions. This paper presents new derivations of some of the basic equations used in such calculations and
Publikováno v:
Biopolymers. 27(2)
Autor:
K. L. BROWN, R. J. BACQUET
Publikováno v:
Chemischer Informationsdienst. 10