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De Groot

Fig, 4. (a) Eigenvalues and distributions for the ct-carbon atoms in the 56-residue B l-domain of streptococcal protein G, from a 1 ns MD simulation in water (courtesy of Bort de Groot, Groningen). [Pg.23]

The work presented in this paper was the result of the joint effort with the following colleagues. For the simulations on catalysis Simonetta larlori (IBM Italy), Franco Buda (Scuola NormaJe Superiore, Pisa, Italy) and Gerard van Doremaele (DSM Research) were involved. For the work on polyethylene the simulations were performed by Joost Hageman, with help from Martina Heinemann and Rob de Groot (all University of Nijmegen, The Netherlands). [Pg.441]

W. HERMAN DE GROOT Department of Chemical Engineering, University of Technology, Eindhoven, The Netherlands... [Pg.647]

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See also in sourсe #XX -- [ Pg.4 , Pg.12 , Pg.12 , Pg.21 , Pg.85 ]

See also in sourсe #XX -- [ Pg.26 ]

See also in sourсe #XX -- [ Pg.33 , Pg.66 , Pg.218 , Pg.219 ]

See also in sourсe #XX -- [ Pg.265 ]



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