Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

Molecular model building automatic

This paper describes the first application of analogy and intelligence to molecular model building. It represents a departure from previous methods, a new approach aimed at rapid, automatic, accurate molecular model building. [Pg.136]

A refinement at atomic resolution will typically be started from a mostly complete model originating, for exan5>le, from a previous structure determination of the same molecule at lower resolution or from a model created by automatic building software using an experimental or molecular replacement based phase set. Such a model will usually describe the atoms in the stmcture with fully occupied sites and isotropic B-values. [Pg.171]


See other pages where Molecular model building automatic is mentioned: [Pg.96]    [Pg.161]    [Pg.163]    [Pg.136]    [Pg.154]    [Pg.269]    [Pg.2977]    [Pg.541]    [Pg.106]    [Pg.330]    [Pg.267]    [Pg.129]    [Pg.395]    [Pg.28]    [Pg.108]    [Pg.168]    [Pg.154]    [Pg.182]    [Pg.363]    [Pg.210]    [Pg.271]    [Pg.127]    [Pg.7]   
See also in sourсe #XX -- [ Pg.137 ]




SEARCH



Model building

Molecular model building

© 2024 chempedia.info