Publications of Nico F. A. van der Vegt
All genres
Journal Article (57)
41.
Journal Article
128 (15), pp. 4948 - 4949 (2006)
Does urea denature hydrophobic interactions? Journal of the American Chemical Society 42.
Journal Article
110 (11), pp. 5253 - 5261 (2006)
Modeling of molecular packing and conformation in oligofluorenes. The Journal of Physical Chemistry B 43.
Journal Article
110 (24), pp. 12104 - 12112 (2006)
Confusing cause and effect: Energy-entropy compensation in the preferential solvation of a nonpolar solute in dimethyl sulfoxide/water mixtures. The Journal of Physical Chemistry B 44.
Journal Article
110 (26), pp. 12852 - 12855 (2006)
Enthalpy-entropy compensation in the effects of urea on hydrophobic interactions. The Journal of Physical Chemistry B 45.
Journal Article
45 (25), pp. 4064 - 4092 (2006)
Biomolecular modeling: Goals, problems, perspectives. Angewandte Chemie International Edition 46.
Journal Article
15 (1), pp. 69 - 75 (2005)
Ag-functionalized carbon molecular-sieve membranes based on polyelectrolyte/polyimide blend precursors. Advanced Functional Materials 47.
Journal Article
122 (11), 114509 (2005)
A new force field for atomistic simulations of aqueous tertiary butanol solutions. The Journal of Chemical Physics 48.
Journal Article
38 (19), pp. 8078 - 8092 (2005)
Bisphenol A polycarbonate: Entanglement analysis from coarse-grained MD simulations. Macromolecules 49.
Journal Article
34 (4), pp. 273 - 284 (2005)
Validation of the 53A6 GROMOS force field. European Biophysics Journal with Biophysics Letters 50.
Journal Article
1 (4), pp. 643 - 652 (2005)
From hydrophobic to hydrophilic solvation: An application to hydration of benzene. Journal of Chemical Theory and Computation 51.
Journal Article
6 (9), pp. 1866 - 1871 (2005)
Dual-scale modeling of benzene adsorption onto Ni(111) and Au(111) surfaces in explicit water. ChemPhysChem 52.
Journal Article
108 (3), pp. 1056 - 1064 (2004)
Entropic contributions in cosolvent binding to hydrophobic solutes in water. The Journal of Physical Chemistry B 53.
Journal Article
238 (1-2), pp. 93 - 102 (2004)
Intermediate polymer to carbon gas separation membranes based on Matrimid PI. Journal of Membrane Science 54.
Journal Article
108 (4), pp. 1436 - 1445 (2004)
An effective force field for molecular dynamics simulations of dimethyl sulfoxide and dimethyl sulfoxide-water mixtures. The Journal of Physical Chemistry B 55.
Journal Article
45 (9), pp. 3027 - 3036 (2004)
Polymer intrusion into narrow pores at the interface between a poor solvent and adsorbing and non-adsorbing surfaces. Polymer 56.
Journal Article
6 (4), pp. 697 - 702 (2004)
Computer simulation studies on the solvation of aliphatic hydrocarbons in 6.9 M aqueous urea solution. Physical Chemistry Chemical Physics 57.
Journal Article
107 (49), pp. 13629 - 13635 (2003)
Thermodynamics of water vapor sorption in poly(ethylene oxide) poly(butylene terephthalate) block copolymers. The Journal of Physical Chemistry B Book Chapter (1)
58.
Book Chapter
Structure-Based Coarse- and Fine-Graining in Soft Matter Simulations. In: Coarse-Graining of Condensed Phase and Biomolecular Systems, pp. 379 - 398 (Ed. Voth, G. A.). CRC Press, Taylor and Francis Group (2008)