All journal publications

Found 83 results. Export: Tagged | XML
1999
Fraaije, J., Zvelindovsky, A.V., Sevink, G.J.A., Maurits, N.M. , Functional mesoscopic dynamics of phase separation in complex copolymer liquids, Abstracts of Papers of the American Chemical Society, vol. 217, pp. U664-U665.
Sevink, G.J.A., Zvelindovsky, A.V., van Vlimmeren, B.A.C., Maurits, N.M., Fraaije, J. , Dynamics of surface directed mesophase formation in block copolymer melts, Journal of Chemical Physics, vol. 110, no. 4, pp. 2250-2256. DOI
Altevogt, P., Evers, O.A., Fraaije, J., Maurits, N.M., van Vlimmeren, B.A.C. , The MesoDyn project: software for mesoscale chemical engineering, Journal of Molecular Structure-Theochem, vol. 463, no. 1-2, pp. 139-143.
1998
Zvelindovsky, A.V.M., van Vlimmeren, B.A.C., Sevink, G.J.A., Maurits, N.M., Fraaije, J. , Three-dimensional simulation of hexagonal phase of a specific polymer system under shear: The dynamic density functional approach, Journal of Chemical Physics, vol. 109, no. 20, pp. 8751-8754. DOI
Zvelindovsky, A.V., Sevink, G.J.A., van Vlimmeren, B.A.C., Maurits, N.M., Fraaije, J. , Three-dimensional mesoscale dynamics of block copolymers under shear: The dynamic density-functional approach, Physical Review E, vol. 57, no. 5, pp. R4879-R4882. DOI
Maurits, N.M., Zvelindovsky, A.V., Sevink, G.J.A., van Vlimmeren, B.A.C., Fraaije, J. , Hydrodynamic effects in three-dimensional microphase separation of block copolymers: Dynamic mean-field density functional approach, Journal of Chemical Physics, vol. 108, no. 21, pp. 9150-9154. DOI
Maurits, N.M., Zvelindovsky, A.V., Fraaije, J. , Equation of state and stress tensor in inhomogeneous compressible copolymer melts: Dynamic mean-field density functional approach, Journal of Chemical Physics, vol. 108, no. 6, pp. 2638-2650. DOI
Maurits, N.M., Zvelindovsky, A.V., Fraaije, J. , Viscoelastic effects in three-dimensional microphase separation of block copolymers: Dynamic mean-field density functional approach, Journal of Chemical Physics, vol. 109, no. 24, pp. 11032-11042. DOI
1997
Huetz, P., vanNeuren, S., Ringler, P., Kremer, F., vanBreemen, J.F.L., Wagenaar, A., Engberts, J., Fraaije, J., Brisson, A. , Relationship between molecular structure and supramolecular morphology of DODA-EO2-biotin and related lipids, Chemistry and Physics of Lipids, vol. 89, no. 1, pp. 15-30. DOI
Hess, B., Bekker, H., Berendsen, H.J.C., Fraaije, J. , LINCS: A linear constraint solver for molecular simulations, Journal of Computational Chemistry, vol. 18, no. 12, pp. 1463-1472. DOI
Maurits, N.M., Fraaije, J. , Mesoscopic dynamics of copolymer melts: From density dynamics to external potential dynamics using nonlocal kinetic coupling, Journal of Chemical Physics, vol. 107, no. 15, pp. 5879-5889. DOI
Fraaije, J., vanVlimmeren, B.A.C., Maurits, N.M., Postma, M., Evers, O.A., Hoffmann, C., Altevogt, P., GoldbeckWood, G. , The dynamic mean-field density functional method and its application to the mesoscopic dynamics of quenched block copolymer melts, Journal of Chemical Physics, vol. 106, no. 10, pp. 4260-4269. DOI
Maurits, N.M., vanVlimmeren, B.A.C., Fraaije, J. , Mesoscopic phase separation dynamics of compressible copolymer melts, Physical Review E, vol. 56, no. 1, pp. 816-825. DOI
Maurits, N.M., Fraaije, J. , Application of free energy expansions to mesoscopic dynamics of copolymer melts using a Gaussian chain molecular model, Journal of Chemical Physics, vol. 106, no. 16, pp. 6730-6743. DOI
Fraaije, J., vanVlimmeren, B.A.C., Maurits, N.M. , Mesoscale dynamics of polymer surfactant solutions, Abstracts of Papers of the American Chemical Society, vol. 213, pp. 296-COMP.
1996
vanVlimmeren, B.A.C., Postma, M., Huetz, P., Brisson, A., Fraaije, J. , Functional Langevin models for the mesoscopic dynamics of surfactant aggregation in solution, Physical Review E, vol. 54, no. 5, pp. 5836-5839.
Maurits, N.M., Fraaije, J., Altevogt, P., Evers, O.A. , Simple numerical quadrature rules for Gaussian chain polymer density functional calculations in 3D and implementation on parallel platforms, Computational & Theoretical Polymer Science, vol. 6, no. 1-2, pp. 1-8.
Fraaije, J., vanVlimmeren, B.A.C. , The study of biomembrane assembly dynamics using combined mesoscopic and microscopic free energy models, Biophysical Journal, vol. 70, no. 2, pp. TUP10-TUP10.
vanVlimmeren, B.A.C., Fraaije, J. , Calculation of noise distribution in mesoscopic dynamics models for phase separation of multicomponent complex fluids, Computer Physics Communications, vol. 99, no. 1, pp. 21-28. DOI
Hess, B., Fraaije, J. , A field description of proteins, Progress in Biophysics & Molecular Biology, vol. 65, pp. PA426-PA426.
VanVlimmeren, B.A.C., Postma, M., Huetz, P., Fraaije, J. , Computer simulation of mesoscale phenomena: Pattern formation in biomimicking complex fluids, Progress in Biophysics & Molecular Biology, vol. 65, pp. PD108-PD108.
Maurits, N.M., Fraaije, J. , Modelling of dynamic mesoscopic processes in biological complex fluids using dynamic density functional methods, Zeitschrift Fur Angewandte Mathematik Und Mechanik, vol. 76, pp. 475-476.
1994
Tissen, J., Drenth, J., Berendsen, H.J.C., Fraaije, J. , MICROHYDRODYNAMICS SIMULATION OF PROTEIN CRYSTALLIZATION .1. STATIC CALCULATIONS, Biophysical Journal, vol. 67, no. 5, pp. 1801-1805.