Topologically close-packed phase prediction in Ni-based superalloys: phenomenological structure maps and bond-order potential theory av Seiser, B

Ämnen:

Computational modelling of structure and dynamics in lightweight hydrides av Aeberhard, PC

Ämnen:

Conformational control by intramolecular hydrogen bonding av Luccarelli, J, James W Luccarelli

Ämnen:

Stratagems for effective function evaluation in computational chemistry av Skone, G, Gwyn Skone

Ämnen:

Functional and inhibition studies on 2-oxoglutarate-dependent oxygenases av Thalhammer, A

Ämnen:

The identification & optimisation of endogenous signalling pathway modulators av Gianella-Borradori, ML

Ämnen:

Template directed synthesis of porphyrin nanorings av O'Sullivan, M

Ämnen:

Orthogonal tight binding model for silicon carbide av Kamenski, P

Ämnen: “…Computer aided molecular and material design…”

Structure–function studies of the oxidoreductase bilirubin oxidase from Myrothecium verrucaria using an electrochemical quartz crystal microbalance with dissipation av Singh, K

Ämnen:

Chemical and biological studies on human oxygenases av Thinnes, C, Dr Cyrille C. Thinnes

Ämnen: