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Number of items: 92.

Perez-Macia, M. A. ; Curco, D. ; Bringue, R. ; Iborra, M. ; Rodriguez-Ropero, F. ; Vegt, N. F. A. van der ; Aleman, Carlos (2015):
1-Butanol absorption in poly(styrene-divinylbenzene) ion exchange resins for catalysis.
In: Soft Matter, 11 (47), pp. 9144-9149. ISSN 1744-683X,
[Article]

Brini, E. ; Vegt, N. F. A. van der (2012):
Chemically transferable coarse-grained potentials from conditional reversible work calculations.
In: The Journal of chemical physics, 137, p. 154113. [Article]

Brini, E. ; Vegt, N. F. A. van der (2012):
Chemically transferable coarse-grained potentials from conditional reversible work calculations.
In: The Journal of Chemical Physics, 137 (15), p. 154113. ISSN 00219606,
[Article]

Chen, S. ; Huang, X. ; Vegt, N. F. A. van der ; Wen, W. ; Sheng, P. (2010):
Giant Electrorheological Effect: A Microscopic Mechanism.
In: Phys. Rev. Lett., 105, pp. 046001. [Article]

Vegt, N. F. A. van der ; Kusuma, V. A. ; Freeman, B. D. (2010):
Basis of Solubility versus TC Correlations in Polymeric Gas Separation Membranes.
In: Macromolecules, 43 (3), p. 1473. ISSN 0024-9297,
[Article]

Neyertz, S. ; Brown, D. ; Pandiyan, S. ; Vegt, N. F. A. van der (2010):
Carbon Dioxide Diffusion and Plasticization in Fluorinated Polyimides.
In: Macromolecules, 43, pp. 7813–7827. [Article]

Pandiyan, S. ; Brown, D. ; Neyertz, S. ; Vegt, N. F. A. van der (2010):
Carbon Dioxide Solubility in Three Fluorinated Polyimides Studied by Molecular Dynamics Simulations.
In: Macromolecules, 43, pp. 2605 - 2621. [Article]

Peter, C. ; Villa, A. ; Vegt, N. F. A. van der (2010):
Transferability of Nonbonded Interaction Potentials for Coarse-Grained Simulations: Benzene in Water.
In: J. Chem. Theory Comput., 6, pp. 2434-2444. [Article]

Pandiyan, S. ; Brown, D. ; Vegt, N. F. A. van der ; Neyertz, S. (2009):
Atomistic models of three fluorinated polyimides in the amorphous state.
In: Journal of Polymer Science Part B: Polymer Physics, 47 (12), p. 1166. ISSN 08876266,
[Article]

Hess, B. ; Vegt, N. F. A. van der (2009):
Cation specific binding with protein surface charges.
In: Proc. Natl. Acad. Sci. USA, (106), p. 13296. [Article]

Fritz, D. ; Harmandaris, V. A. ; Kremer, K. ; Vegt, N. F. A. van der (2009):
Coarse-Grained Polymer Melts Based on Isolated Atomistic Chains: Simulation of Polystyrene of Different Tacticities.
In: Macromolecules, 42 (19), p. 7579. ISSN 0024-9297,
[Article]

Fritz, D. ; Herbers, C. R. ; Kremer, K. ; Vegt, N. F. A. van der (2009):
Hierarchical modeling of polymer permeation.
In: Soft Matter, 5 (22), p. 4556. ISSN 1744-683X,
[Article]

Villa, A. ; Peter, C. ; Vegt, N. F. A. van der (2009):
Self-assembling dipeptides: conformational sampling in solvent-free coarse-grained simulation.
In: Physical Chemistry Chemical Physics, 11 (12), p. 2077. ISSN 1463-9076,
[Article]

Villa, A. ; Vegt, N. F. A. van der ; Peter, C. (2009):
Self-assembling dipeptides: including solvent degrees of freedom in a coarse-grained model.
In: Phys.Chem.Chem.Phys., 11, p. 2068. [Article]

Mulder, T. ; Harmandaris, V. A. ; Lyulin, A. V. ; Vegt, N. F. A. van der ; Kremer, K. ; Michels, M. A. J. (2009):
Structural Properties of Atactic Polystyrene of Different Thermal History Obtained from a Multiscale Simulation.
In: Macromolecules, 42 (1), p. 384. ISSN 0024-9297,
[Article]

Ghiringhelli, L. M. ; Hess, B. ; Vegt, N. F. A. van der ; Delle Site, L. (2008):
Competing Adsorption between Hydrated Peptides and Water onto Metal Surfaces: From Electronic to Conformational Properties.
In: Journal of the American Chemical Society, 130 (40), p. 13460. ISSN 0002-7863,
[Article]

Mulder, T. ; Harmandaris, V. A. ; Lyulin, A. V. ; Vegt, N. F. A. van der ; Vorselaars, B. ; Michels, M. A. J. (2008):
Equilibration and deformation of amorphous polystyrene: scale-jumping simulation approach.
In: Macromol. Theory Sim., (17), p. 290. [Article]

Hess, B. ; Peter, C. ; Ozal, T. ; Vegt, N. F. A. van der (2008):
Fast Growth Thermodynamic Integration: Calculating Excess Chemical Potentials of Additive Molecules in Polymer Microstructures.
In: Macromolecules, (41), p. 2283. [Article]

Ozal, T. A. ; Peter, C. ; Hess, B. ; Vegt, N. F. A. van der (2008):
Modeling Solubilities of Additives in Polymer Microstructures: Single-Step Perturbation Method Based on a Soft-Cavity Reference State.
In: Macromolecules, 41 (13), p. 5055. ISSN 0024-9297,
[Article]

Mulder, T. ; Harmandaris, V. A. ; Lyulin, A. V. ; Vegt, N. F. A. van der ; Michels, M. A. J. (2008):
Molecular simulation via connectivity-altering Monte Carlo and scale-jumping methods: application to amorphous polystyrene.
In: Macromol. Theory Sim., (17), p. 393. [Article]

Hess, B. ; Vegt, N. F. A. van der (2008):
Predictive Modeling of Phenol Chemical Potentials in Molten Bisphenol A?Polycarbonate over a Broad Temperature Range.
In: Macromolecules, 41 (20), p. 7281. ISSN 0024-9297,
[Article]

Ozal, T. A. ; Peter, C. ; Hess, B. ; Vegt, N. F. A. van der (2008):
Solubilities of Additives in Polymer Microstructures: Single Step Perturbation Method based on a Soft Cavity Reference State.
In: Macromolecules, (41), p. 5055. [Article]

Vegt, N. F. A. van der ; Peter, C. ; Kremer, K. (2008):
Structure-based coarse- and fine-graining in soft matter simulations.
In: Coarse Graining of Condensed Phase and Biomolecular Systems. - Gregory A. Voth, ed. , chapter 25, pp. 379-397, Chapman and Hall/CRC Press, Taylor and Francis Group, [Book Section]

Gunsteren, W. F. van ; Geerke, D. P. ; Oostenbrink, C. ; Trzesniak, D. ; Vegt, N. F. A. van der (2007):
Analysis of driving forces for biomolecular solvation and association.
165, In: "Protein Folding and Drug Design", Proceedings of the International School of Physics "Enrico Fermi" (R.A. Broglia and G. Tiana, eds.), pp. 177-191, IOS Press, Amsterdam / SIF Bolognia, [Book Section]

Trzesniak, D. ; Vegt, N. F. A. van der ; Gunsteren, W. F. van (2007):
Analysis of neo-Pentane-Urea Potentials of Mean Force in Aqueous Urea.
In: Mol. Phys., (105), p. 33. [Article]

Harmandaris, V. A. ; Reith, D. ; Vegt, N. F. A. van der ; Kremer, K. (2007):
Comparison between Coarse-Graining Models for Polymer Systems: Two Mapping Schemes for Polystyrene.
In: Macromol. Chem. Phys., (208), p. 2109. [Article]

Harmandaris, V. A. ; Adhikari, N. P. ; Vegt, N. F. A. van der ; Kremer, K. ; Mann, B. A. ; Voelkel, R. ; Weiss, H. ; Liew, C. (2007):
Ethylbenzene Diffusion in Polystyrene: Atomistic/Coarse Grained Simulations and Experiments.
In: Macromolecules, (40), p. 7026. [Article]

Schravendijk, P. ; Ghiringhelli, L. M. ; Delle Site, L. ; Vegt, N. F. A. van der (2007):
Interaction of Hydrated Amino Acids with Metal Surfaces: A Multiscale Modeling Description.
In: Journal of Physical Chemistry C, 111 (6), p. 2631. ISSN 1932-7447,
[Article]

Lee, M.-E. ; Vegt, N. F. A. van der (2007):
Molecular Thermodynamics of Methane Solvation in tert-Butanol-Water Mixtures.
In: J. Chem. Theory Comput., (3), p. 194. [Article]

Peter, C. ; Vegt, N. F. A. van der (2007):
Solvent Reorganization Contributions in Solute Transfer Thermodynamics: Inferences from the Solvent Equation of State.
In: The Journal of Physical Chemistry B, 111 (27), p. 7836. ISSN 1520-6106,
[Article]

Hess, B. ; Vegt, N. F. A. van der (2007):
Solvent-Averaged Potentials for Alkali-, Earth Alkali- and Alkylammonium Halide Aqueous Solutions.
In: J. Chem. Phys., (127), p. 234508. [Article]

Gunsteren, W. F. van ; Bakowies, D. ; Baron, R. ; Chandrasekhar, I. ; Christen, M. ; Daura, X. ; Gee, P. ; Geerke, D. P. ; Glättli, A. ; Hünenberger, Ph. H. ; Kastenholz, M. A. ; Oostenbrink, C. ; Schenk, M. ; Trzesniak, D. ; Vegt, N. F. A. van der ; Yu, H. B. (2006):
Biomolecular Modeling: Goals, Problems, Perspectives.
In: Angewandte Chemie International Edition, 45 (25), p. 4064. ISSN 1433-7851,
[Article]

Gunsteren, W. F. van ; Bakowies, D. ; Baron, R. ; Chandrasekhar, I. ; Christen, M. ; Daura, X. ; Gee, P. ; Geerke, D. P. ; Glaettli, A. ; Huenenberger, P. H. ; Kastenholz, M. A. ; Oostenbrink, C. ; Schenk, M. ; Trzesniak, D. ; Vegt, N. F. A. van der ; Yu, H. B. (2006):
Biomolecular modelling: goals, problems, perspectives.
In: Angewandte Chemie Int. Ed., (45), p. 4046. [Article]

Ozal, T. A. ; Vegt, N. F. A. van der (2006):
Confusing Cause and Effect: Energy-Entropy Compensation in the Preferential Solvation of a Nonpolar Solute in Dimethyl Sulfoxide/Water Mixtures.
In: J. Phys. Chem. B, (B 110), p. 12104. [Article]

Özal, T. A. ; Vegt, N. F. A. van der (2006):
Confusing Cause and Effect: Energy?Entropy Compensation in the Preferential Solvation of a Nonpolar Solute in Dimethyl Sulfoxide/Water Mixtures.
In: The Journal of Physical Chemistry B, 110 (24), p. 12104. ISSN 1520-6106,
[Article]

Lee, M. E. ; Vegt, N. F. A. van der (2006):
Does urea denature hydrophobic interactions?
In: J. Am. Chem. Soc., (128), p. 4948. [Article]

Vegt, N. F. A. van der ; Lee, M.-E. ; Trzesniak, D. ; Gunsteren, W. F. van (2006):
Enthalpy-Entropy Compensation in the Effects of Urea on Hydrophobic Interactions.
In: J. Phys. Chem., (B 110), p. 12852. [Article]

Harmandaris, V. A. ; Adhikari, N. P. ; Vegt, N. F. A. van der ; Kremer, K. (2006):
Hierarchical modeling of polystyrene: From atomistic to coarse grained simulations.
In: Macromolecules, (39), p. 6708. [Article]

Hess, B. ; Vegt, N. F. A. van der (2006):
Hydration Thermodynamic Properties of Amino Acid Analogs: A Systematic Comparison of Biomolecular Force Fields and Water Models.
In: J. Phys. Chem., (B 110), p. 17616. [Article]

Hess, B. ; Leon, S. ; Vegt, N. F. A. van der ; Kremer, K. (2006):
Long time atomistic trajectories from coarse grained simulations: Bisphenol-A Polycarbonate.
In: Soft Matter, (2), p. 409. [Article]

Hess, B. ; Holm, C. ; Vegt, N. F. A. van der (2006):
Modeling Multi-body Effects in Ionic Solutions With a Concentration Dependent Dielectric Permittivity.
In: Phys. Rev. Lett., (96), p. 147801. [Article]

Hess, B. ; Holm, C. ; Vegt, N. F. A. van der (2006):
Modeling Multibody Effects in Ionic Solutions with a Concentration Dependent Dielectric Permittivity.
In: Physical Review Letters, 96 (14), p. 147801. ISSN 0031-9007,
[Article]

Marcon, V. ; Vegt, N. F. A. van der ; Wegner, G. ; Raos, G. (2006):
Modeling of molecular packing and conformation in oligofluorenes.
In: J. Phys. Chem., (B 110), p. 5253. [Article]

Hess, B. ; Holm, C. ; Vegt, N. F. A. van der (2006):
Osmotic coefficients of atomistic NaCl (aq) force fields.
In: The Journal of Chemical Physics, 124 (16), p. 164509. ISSN 00219606,
[Article]

Hess, B. ; Holm, C. ; Vegt, N. F. A. van der (2006):
Osmotic coefficients of atomistic NaCl(aq) force fields.
In: J. Chem. Phys., (124), p. 164509. [Article]

Barsema, J. N. ; Vegt, N. F. A. van der ; Koops, G. H. ; Wessling, M. (2005):
Ag-Functionalized Carbon Molecular-Sieve Membranes Based on Polyelectrolyte/Polyimide Blend Precursors.
In: Advanced Functional Materials, 15 (1), p. 69. ISSN 1616-301X,
[Article]

LeĂłn, S. ; Vegt, N. F. A. van der ; Delle Site, L. ; Kremer, K. (2005):
Bisphenol A Polycarbonate: Entanglement Analysis from Coarse-Grained MD Simulations.
In: Macromolecules, 38 (19), p. 8078. ISSN 0024-9297,
[Article]

Leon, S. ; Vegt, N. F. A. van der ; Delle Site, L. ; Kremer, K. (2005):
Bisphenol-A Polycarbonate: Entanglement analysis from coarse-grained MD simulations.
In: Macromolecules, (38), p. 8078. [Article]

Schravendijk, P. ; Vegt, N. F. A. van der ; Delle Site, L. ; Kremer, K. (2005):
Dual scale modeling of benzene adsorption onto Ni(111) and Au(111) surfaces in explicit water.
In: ChemPhysChem, (6), p. 1866. [Article]

Schravendijk, P. ; Vegt, N. F. A. van der (2005):
From Hydrophobic to Hydrophilic Solvation: An Application to Hydration of Benzene.
In: Journal of Chemical Theory and Computation, 1 (4), p. 643. ISSN 1549-9618,
[Article]

Lee, M. E. ; Vegt, N. F. A. van der (2005):
A new force field for atomistic simulations of aqueous tertiary butanol solutions.
In: J.Chem.Phys., (122), p. 114509. [Article]

Trzesniak, D. ; Vegt, N. F. A. van der ; Gunsteren, W. F. van (2004):
Computer simulation studies on the solvation of aliphatic hydrocarbons in 6.9 M aqueous urea solution.
In: Phys.Chem.Chem.Phys., (6 (cor), p. 4375. [Article]

Geerke, D. P. ; Oostenbrink, C. ; Vegt, N. F. A. van der ; Gunsteren, W. F. van (2004):
An Effective Force Field for Molecular Dynamics Simulations of Dimethyl Sulfoxide and Dimethyl Sulfoxide-Water Mixtures.
In: J. Phys. Chem., (B 108), p. 1436. [Article]

Vegt, N. F. A. van der ; Trzesniak, D. ; Kasumaj, B. ; Gunsteren, W. F. van (2004):
Energy-Entropy Compensation in the Transfer of Nonpolar Solutes from Water to Co-Solvent/Water Mixtures.
In: ChemPhysChem, (6, 5(c), pp. 1010/4375. [Article]

Vegt, N. F. A. van der ; Trzesniak, D. ; Kasumaj, B. ; Gunsteren, W. F. van (2004):
Energy–Entropy Compensation in the Transfer of Nonpolar Solutes from Water to Cosolvent/Water Mixtures.
In: ChemPhysChem, 5 (1), p. 144. ISSN 1439-4235,
[Article]

Vegt, N. F. A. van der ; Gunsteren, W. F. van (2004):
Entropic Contributions in co-Solvent Binding to Hydrophobic Solutes in Water.
In: J. Phys. Chem., (B 108), p. 1056. [Article]

Barsema, J. N. ; Kleinstra, S. D. ; Balster, J. H. ; Vegt, N. F. A. van der ; Koops, G. H. ; Wessling, M. (2004):
Intermediate polymer to carbon gas separation membranes based on Matrimid PI.
In: J. Membrane Sci., (238), p. 93. [Article]

Vegt, N. F. A. van der
Pinnau, I. ; Freeman, B. D. (eds.) (2004):
New perspectives on gas sorption in solution-diffusion membranes, in Advanced Materials for Membrane Separations – Chapter 3.
In: ACS Symposium Series 876, pp. 39-54, Oxford University Press, [Book Section]

Sterescu, D. M. ; Bolhuis-Versteeg, L. ; Vegt, N. F. A. van der ; Stamatialis, D. F. ; Wessling, M. (2004):
Novel gas separation membranes containing covalently bonded fullerenes.
In: Macromol. Rapid Commun., (25), p. 1674. [Article]

Hermsen, G. F. ; Wessling, M. ; Vegt, N. F. A. van der (2004):
Polymer Intrusion into Narrow Pores at the Interface between a Poor Solvent and Adsorbing and Non-Adsorbing Surfaces.
In: Polymer, 45 (9), p. 3027. ISSN 00323861,
[Article]

Barsema, J. N. ; Balster, J. ; Jordan, V. ; Vegt, N. F. A. van der ; Wessling, M. (2003):
Functionalized Carbon Molecular Sieve membranes containing Ag-nanoclusters.
In: Journal of Membrane Science, 219 (1-2), p. 47. ISSN 03767388,
[Article]

Hermsen, G. F. ; Vegt, N. F. A. van der ; Wessling, M. (2003):
Monte Carlo Calculations of Polymer Adsorption at the Entrance of Cylindrical Pores in Flat Adsorbing Surfaces.
In: Soft Materials, 1 (3), p. 295. ISSN 1539-445X,
[Article]

Barsema, J. N. ; Kapantaidakis, G. C. ; Vegt, N. F. A. van der ; Koops, G. H. ; Wessling, M. (2003):
Preparation and characterization of highly selective dense and hollow fiber asymmetric membranes based on BTDA-TDI/MDI co-polyimides.
In: J. Membrane Sci., (216), p. 195. [Article]

Metz, S. J. ; Vegt, N. F. A. van der ; Mulder, M. H. V. ; Wessling, M. (2003):
Thermodynamics of Water Vapor Sorption in Poly(ethylene oxide) Poly(butylene terephthalate) Block Copolymers.
In: The Journal of Physical Chemistry B, 107 (49), p. 13629. ISSN 1520-6106,
[Article]

Metz, S. J. ; Vegt, N. F. A. van der ; Mulder, M. H. V. ; Wessling, M. (2003):
Thermodynamics of water sorption in Poly (ethylene oxide) Poly (butylene terephthalate) block copolymers.
In: J. Phys. Chem., (B 107), p. 13629. [Article]

Krause, B. ; Koops, G. H. ; Vegt, N. F. A. van der ; Wessling, M. ; WĂĽbbenhorst, M. ; Turnhout, J. van (2002):
Ultralow-k dielectrics made by supercritical foaming of thin polymer films.
In: Advanced Materials, 14 (15), pp. 1041-1046. Wiley, ISSN 0935-9648,
DOI: 10.1002/1521-4095(20020805)14:15<1041::AID-ADMA1041>3.0.CO;2-A,
[Article]

Wilhelm, F. G. ; Pünt, I. ; Vegt, N. F. A. van der ; Strathmann, H. ; Wessling, M. (2002):
Asymmetric bipolar membranes in acid-base electrodialysis.
In: Ind. Eng. Chem. Res., (41), p. 579. [Article]

Barsema, J. N. ; Vegt, N. F. A. van der ; Koops, G. H. ; Wessling, M. (2002):
Carbon molecular sieve membranes prepared from porous fiber precursor.
In: J. Membrane Sci., (205), p. 239. [Article]

Wilhelm, F. G. ; PĂĽnt, I. G. M. ; Vegt, N. F. A. van der ; Strathmann, H. ; Wessling, M. (2002):
Cation permeable membranes from blends of sulfonated poly (ether ether ketone) and poly (ether sulfone).
In: J. Membrane Sci., (199), p. 167. [Article]

Wilhelm, F. G. ; Vegt, N. F. A. van der ; Strathmann, H. ; Wessling, M. (2002):
Comparison of bipolar membranes by means of chronopotentiometry.
In: J. Membrane Sci., (199), p. 177. [Article]

Hermsen, G. F. ; Geeter, B. A. de ; Vegt, N. F. A. van der ; Wessling, M. (2002):
Monte Carlo Simulation of Partially Confined Flexible Polymers.
In: Macromolecules, 35 (13), p. 5267. ISSN 0024-9297,
DOI: 10.1021/ma020176g,
[Article]

Krause, B. ; Vegt, N. F. A. van der ; Wessling, M. (2002):
New ways to produce porous polymeric membranes by carbon dioxide foaming.
In: Desalination, (144), p. 5. [Article]

Krause, B. ; Diekmann, K. ; Vegt, N. F. A. van der ; Wessling, M. (2002):
Open nanoporous morphologies from polymeric blends by carbon dioxide foaming.
In: Macromolecules, 35 (5), p. 1738. ISSN 0024-9297,
[Article]

Krause, B. ; Kloth, M. ; Vegt, N. F. A. van der ; Wessling, M. (2002):
Porous Monofilaments by Continuous Solid-State Foaming.
In: Industrial & Engineering Chemistry Research, 41 (5), p. 1195. ISSN 0888-5885,
[Article]

Vegt, N. F. A. van der (2002):
A molecular dynamics simulation study of solvation thermodynamical quantities of gases in polymeric solvents.
In: J. Membrane Sci., (205), p. 125. [Article]

Krause, B. ; Sijbesma, H. J. P. ; MĂĽnĂĽklĂĽ, P. ; Vegt, N. F. A. van der ; Wessling, M. (2001):
Bicontinuous Nanoporous Polymers by Carbon Dioxide Foaming.
In: Macromolecules, 34 (25), p. 8792. ISSN 0024-9297,
[Article]

Wilhelm, F. G. ; Vegt, N. F. A. van der ; Wessling, M. ; Strathmann, H. (2001):
Chronopotentiometry for advanced current-voltage characterization of bipolar membranes.
In: J. Electroanal. Chem., (502), p. 152. [Article]

Krause, B. ; Mettinkhof, R. ; Vegt, N. F. A. van der ; Wessling, M. (2001):
Microcellular Foaming of Amorphous High-TgPolymers Using Carbon Dioxide.
In: Macromolecules, 34 (4), p. 874. ISSN 0024-9297,
[Article]

Krause, B. ; Mettinkhof, R. ; Vegt, N. F. A. van der ; Wessling, M. (2001):
Microcellular foaming of amorphous high-Tg polymers using carbon dioxide.
In: Macromolecules, (34), p. 874. [Article]

Vegt, N. F. A. van der (2001):
Molecular dissolution processes in rubbery and glassy polymeric Solvents: A molecular dynamics simulation study.
222, In: Abstracts of papers of the American Chemical Society 222, U363, pp. U363,
[Conference or Workshop Item]

Krause, B. ; Boerrigter, M. E. ; Vegt, N. F. A. van der ; Strathmann, H. ; Wessling, M. (2001):
Novel open-cellular polysulfone morphologies produced with trace concentrations of solvent as pore opener.
In: J. Membrane Sci., (187), p. 181. [Article]

Wilhelm, F. G. ; Pünt, I. ; Vegt, N. F. A. van der ; Wessling, M. ; Strathmann, H. (2001):
Optimization strategies for the preparation of bipolar membranes with reduced salt ion leakage in acid-base electrodialysis.
In: J. Membrane Sci., (182), p. 13. [Article]

Vegt, N. F. A. van der ; Müller-Plathe, F. ; Geleßus, A. ; Johannsmann, D. (2001):
Orientation of liquid crystal monolayers on polyimide alignment layers: a molecular dynamics simulation study.
In: J. Chem. Phys., (115), p. 9935. [Article]

Wilhelm, F. G. ; Vegt, N. F. A. van der ; Wessling, M. ; Strathmann, H.
Kemperman, Ed. A. J. B. (ed.) (2000):
Bipolar membrane preparation.
In: Handbook on Bipolar Membrane Technology, Chapter 4, pp. 79-108, Twente University Press, [Book Section]

Vegt, N. F. A. van der (2000):
Temperature dependence of gas transport in polymer melts: Molecular dynamics simulations of CO2 in polyethylene.
In: Macromolecules, (33), p. 3153. [Article]

Hoogenboom, J. P. ; Tepper, H. L. ; Vegt, N. F. A. van der ; Briels, W. J. (2000):
Transport diffusion of argon in AlPO4-5 from equilibrium molecular dynamics simulations.
In: J. Chem. Phys., (113), p. 6875. [Article]

Tepper, H. L. ; Hoogenboom, J. P. ; Vegt, N. F. A. van der ; Briels, W. J. (1999):
Unidirectional diffusion of methane in AlPO4-5.
In: J. Chem. Phys., (110), p. 11511. [Article]

Vegt, N. F. A. van der ; Briels, W. J. ; Wessling, M. ; Strathmann, H. (1999):
The sorption induced glass transition in amorphous glassy polymers.
In: J. Chem. Phys., (110), p. 11061. [Article]

Vegt, N. F. A. van der ; Briels, W. J. (1998):
Efficient sampling of solvent free energies in polymers.
In: J. Chem. Phys., (109), p. 7578. [Article]

Vegt, N. F. A. van der ; Briels, W. J. ; Wessling, M. ; Strathmann, H. (1998):
A nonequilibrium simulation method for calculating tracer diffusion coefficients of small solutes in n-alkane liquids and polymers.
In: J. Chem. Phys., (108), p. 9558. [Article]

Vegt, N. F. A. van der ; Briels, W. J. ; Wessling, M. ; Strathmann, H. (1996):
Free energy calculations of small molecules in dense amorphous polymers. Effect of initial guess configuration in molecular dynamics studies.
In: J. Chem. Phys., (105), p. 8849. [Article]

Vegt, N. F. A. van der ; Briels, W. J. ; Wessling, M. ; Strathmann, H. (1996):
Molecular dynamics simulations of polymer melts – The effect of structure generation on gas solubilities.
In: J. Mol. Graph., (14), p. 380. [Article]

This list was generated on Tue Sep 27 04:26:30 2022 CEST.