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Modeling computer-aided trial design

Molecular design has enjoyed a long history, from the preliminary trial-and-error stage to the contemporary computer-aided molecular modeling stage. In this chapter, the latter, in silico design, for nuclear applications is focused on and reviewed. [Pg.11]


See other pages where Modeling computer-aided trial design is mentioned: [Pg.533]    [Pg.514]    [Pg.110]    [Pg.101]    [Pg.190]    [Pg.327]    [Pg.524]    [Pg.30]    [Pg.327]    [Pg.406]    [Pg.327]    [Pg.51]    [Pg.157]    [Pg.22]    [Pg.40]    [Pg.393]    [Pg.223]    [Pg.294]    [Pg.113]    [Pg.157]    [Pg.48]    [Pg.340]    [Pg.23]   
See also in sourсe #XX -- [ Pg.51 ]




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