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Now showing items 31-39 of 39
Generalized Random Walk Models Of Chain Statistics
(2012-12-05)
Joining Of Alumina Ceramics
(2012-05-16)
A Computational Study Of Nucleophilic Attacks In Organometallic Complexes
(2012-04-23)
A wide variety of computational methods are available for exploring molecular structures and reactivity in chemistry. These range from molecular mechanics calculations allowing determination of the geometry of a molecule ...