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Computers & Chemistry|March 1, 1996
Bio-molecular shapes and algebraic structuresC Reidys, P F StadlerComputers & Chemistry|March 1, 1996
The gene identification problem: an overview for developersJ W FickettComputers & Chemistry|August 1, 1996
Ab initio quantum mechanical and X-ray crystallographic studies of gemcitabine and 2'-deoxy cytosineF H Hausheer, N D Jones, P Seetharamulu, et al.Computers & Chemistry|December 1, 1995
Protein folds and functional similarity; the Greek key/immunoglobulin foldM J Crabbe, D GoodeComputers & Chemistry|September 1, 1996
Algorithms for finding the axis of a helix: fast rotational and parametric least-squares methodsJ A Christopher, R Swanson, T O BaldwinComputers & Chemistry|October 27, 1998
Practical evaluation of comparative modelling and threading methodsM J Schoonman, R M Knegtel, P D GrootenhuisComputers & Chemistry|May 18, 2000
Recognition of the electrophilic and nucleophilic centers in molecules via the radical charge transfer Fukui functionKorchowiecComputers & Chemistry|May 18, 2000
A theoretical study on reaction pathways to carbanionsG Alagona, C Ghio, A AgrestiComputers & Chemistry|May 18, 2000
Monte Carlo simulations of I2- (CO2)16 and I2- (N2O)16 clusters. Minimum energy structures and solvation energyKuchta, LadanyiPageof 27