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Nico van der Vegt

Showing results (1-10 of 5) with videos related to

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The Journal of Chemical Physics|May 6, 2006
Osmotic coefficients of atomistic NaCl (aq) force fieldsBerk Hess, Christian Holm, Nico van der Vegt
Physical Review Letters|May 23, 2006
Modeling multibody effects in ionic solutions with a concentration dependent dielectric permittivityBerk Hess, Christian Holm, Nico van der Vegt
Soft Matter|July 19, 2020
Long time atomistic polymer trajectories from coarse grained simulations: bisphenol-A polycarbonateBerk Hess, Salvador León, Nico van der Vegt, et al.
The Journal of Physical Chemistry. B|March 17, 2006
Modeling of molecular packing and conformation in oligofluorenesValentina Marcon, Nico van der Vegt, Gerhard Wegner, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 9, 2005
Dual-scale modeling of benzene adsorption onto Ni(111) and Au(111) surfaces in explicit waterPim Schravendijk, Nico van der Vegt, Luigi Delle Site, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|May 6, 2006
Osmotic coefficients of atomistic NaCl (aq) force fieldsBerk Hess, Christian Holm, Nico van der Vegt
Physical Review Letters|May 23, 2006
Modeling multibody effects in ionic solutions with a concentration dependent dielectric permittivityBerk Hess, Christian Holm, Nico van der Vegt
Soft Matter|July 19, 2020
Long time atomistic polymer trajectories from coarse grained simulations: bisphenol-A polycarbonateBerk Hess, Salvador León, Nico van der Vegt, et al.
The Journal of Physical Chemistry. B|March 17, 2006
Modeling of molecular packing and conformation in oligofluorenesValentina Marcon, Nico van der Vegt, Gerhard Wegner, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 9, 2005
Dual-scale modeling of benzene adsorption onto Ni(111) and Au(111) surfaces in explicit waterPim Schravendijk, Nico van der Vegt, Luigi Delle Site, et al.
Pageof 1