J. G. E. M. Fraaije - Concepedia

Author

J. G. E. M. Fraaije

Also Known As

Fraaije, J.G E M, Fraaije, JGEM, J Fraaije, J. G. E. M. Fraaije, J.G. Fraaije, J.G.E.M. Fraaije, Johannes G. E. M. (Hans) Fraaije, Johannes G. E. M. Fraaije, Johannes G. Fraaije, Johannes G.E.M Fraaije

110

Publications

21.5K

Citations

H-Index

104

Concepts

All Affiliations

Leiden University University of Groningen Graduate School Experimental Plant Sciences Culgi (Netherlands)Eindhoven University of Technology

About

J. G. E. M. Fraaije is an author at Leiden University specializing in engineering, polymer science, and materials science.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	25	45	20.9K
2	Applied Physics	17	22	1.4K
3	Natural Sciences	13	13	19.5K
4	Medicine	8	8	319
5	Social Sciences	1	1	11

J. G. E. M. Fraaije

Publications

21.4K

Citations

H-Index

Page 1

	Year	Citations
LINCS: A linear constraint solver for molecular simulations Berk Hess, Henk Bekker, Herman J. C. Berendsen, Journal of Computational Chemistry Linear Constraint SolverBond ConstraintsMolecular SciencesShake AlgorithmEngineering	1997	16.6K
LINCS: A linear constraint solver for molecular simulations Berk Hess, Henk Bekker, Herman J. C. Berendsen, Journal of Computational Chemistry Linear Constraint SolverBond ConstraintsMolecular SciencesShake AlgorithmEngineering	1997	1.9K
The dynamic mean-field density functional method and its application to the mesoscopic dynamics of quenched block copolymer melts J. G. E. M. Fraaije, B. A. C. van Vlimmeren, Natasha M. Maurits, The Journal of Chemical Physics EngineeringComputational MechanicsSoft MatterNumerical SimulationPolymer Physic	1997	372
Dynamic density functional theory for microphase separation kinetics of block copolymer melts J. G. E. M. Fraaije The Journal of Chemical Physics EngineeringChemistrySoft MatterMolecular DynamicsMicrophase Separation Kinetics	1993	300
Simulation of 3D Mesoscale Structure Formation in Concentrated Aqueous Solution of the Triblock Polymer Surfactants (Ethylene Oxide)<sub>13</sub>(Propylene Oxide)<sub>30</sub>(Ethylene Oxide)<sub>13</sub> and (Propylene Oxide)<sub>19</sub>(Ethylene Oxide)<sub>33</sub>(Propylene Oxide)<sub>19</sub>. Application of Dynamic Mean-Field Density Functional Theory B. A. C. van Vlimmeren, NM Maurits, A. V. Zvelindovsky, Macromolecules	1999	155
Morphology of symmetric block copolymer in a cylindrical pore G. J. A. Sevink, A. V. Zvelindovsky, J. G. E. M. Fraaije, The Journal of Chemical Physics Materials ScienceMorphology FormationPore StructureBlock Co-polymersEngineering	2001	153
Mesoscopic dynamics of copolymer melts: From density dynamics to external potential dynamics using nonlocal kinetic coupling Natasha M. Maurits, J. G. E. M. Fraaije The Journal of Chemical Physics EngineeringLocal Coupling ApproximationExternal Potential DynamicsSoft MatterMolecular Dynamics	1997	137
Three-dimensional mesoscale dynamics of block copolymers under shear: The dynamic density-functional approach A. V. Zvelindovsky, G. J. A. Sevink, B. A. C. van Vlimmeren, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics EngineeringThree-dimensional Mesoscale DynamicsMechanical EngineeringSoft MatterDynamic Density-functional Approach	1998	120
Model for Pattern Formation in Polymer Surfactant Nanodroplets J. G. E. M. Fraaije, G. J. A. Sevink Macromolecules Macromolecular ChemistryEngineeringSuper-hydrophobic SurfaceAltmetric Attention ScoreChemistry	2003	120
Dynamics of surface directed mesophase formation in block copolymer melts G. J. A. Sevink, A. V. Zvelindovsky, B. A. C. van Vlimmeren, The Journal of Chemical Physics EngineeringLarge Filler ParticlesPolymer NanocompositesChemistrySoft Matter	1999	99

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