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). 

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). 

Assistance with the illustrations for the second edition was provided by Drs R Groot, S McGrother and V Milman. Many of the figures from the first edition are also included here and so 1 would like to thank again Dr S E Greasley, Dr M M Harm, Dr H Jhoti, Dr S N Jordan, Professor G R Luckhurst, Dr P M McMeekin, Dr A Nicholls, Dr P Popelier, Dr A Robinson and Dr T E Klein. 

Figure 7.24 (and on cover) from Groot R D and T J Madden 1998. Dynamic simulation of diblock copolymer microphase separation. The Journal of Chemical Physics 108 8713-8724. Americcm Institute of Physics. 

Groot R D, T J Madden and D J Tildesley 1999. On the Role of Hydrodynamic Interactions in Bloc Copolymer Microphase Separation. Journal of Chemical Physics 110 9739-9749. 

Groot R D and P B Warren 1997. Dissipative Particle Dynamics Bridging the Gap Between Atomist and Mesoscopic Simulation. Journal of Chemical Physics 107 4423-4435. 

F. W. Fraser and C. B. Belcher, "Mineralogical Studies of the Groote Eylandt Manganese Ore Deposits," Proceedings Mustralasian Institute of Minerals and Metallurgy tFo. 254, June 1975. 

W. Groot, Sulfonation Technology in the Detergent Industry, Kluwar Academic Pubhshers, Boston, Mass., 1991, pp. 181—194. 

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