His scientific interests lie mostly in Molecular dynamics, Computational chemistry, Chemical physics, Polymer and Statistical physics. His work carried out in the field of Molecular dynamics brings together such families of science as Adhesion, Nanotechnology, Inorganic chemistry, Contact angle and Aqueous solution. Nico F. A. van der Vegt has included themes like Solvation, Solvation shell, Radial distribution function, Hydrocarbon and van der Waals force in his Aqueous solution study.
His study in Computational chemistry is interdisciplinary in nature, drawing from both Implicit solvation, Osmosis and Molecular biophysics. Nico F. A. van der Vegt has researched Chemical physics in several fields, including Dilution, Polycarbonate and Permittivity. The Statistical physics study combines topics in areas such as Protein structure, Soft matter and Gibbs free energy.
Nico F. A. van der Vegt focuses on Molecular dynamics, Aqueous solution, Chemical physics, Polymer and Statistical physics. His Molecular dynamics study is concerned with the larger field of Computational chemistry. His work on Force field as part of general Computational chemistry research is often related to Sampling, thus linking different fields of science.
His Aqueous solution study combines topics in areas such as Inorganic chemistry, Ion, Solvation, Thermodynamics and Hydrophobic effect. His work investigates the relationship between Chemical physics and topics such as Molecule that intersect with problems in Adsorption. Nico F. A. van der Vegt interconnects Work and Soft matter in the investigation of issues within Statistical physics.
Nico F. A. van der Vegt mainly focuses on Statistical physics, Aqueous solution, Polymer, Granularity and Chemical physics. His studies deal with areas such as Swelling, Thermodynamics and Solubility as well as Aqueous solution. His Thermodynamics research is multidisciplinary, incorporating elements of Neopentane and Density of states.
Nico F. A. van der Vegt focuses mostly in the field of Polymer, narrowing it down to matters related to Solvation and, in some cases, Thermodynamic limit and Hydrophobic effect. His Chemical physics study combines topics from a wide range of disciplines, such as Characteristic length, Solvent and Molecular dynamics. His Molecular dynamics research integrates issues from Membrane, Lipid bilayer, Nanoparticle, Colloidal gold and Nanomaterials.
Aqueous solution, Thermoresponsive polymers in chromatography, Chemical physics, Polymer and Statistical physics are his primary areas of study. The concepts of his Aqueous solution study are interwoven with issues in Electrostatics, OPLS, Force field and Thermodynamics. His work in Thermoresponsive polymers in chromatography incorporates the disciplines of Collapse, Ion, Swelling, Solvation and Spectroscopy.
His Chemical physics research incorporates themes from Solvent, Macromolecule, Universality, Preferential adsorption and Monomer. His Polymer research incorporates elements of Hofmeister series and Solubility. His Statistical physics study incorporates themes from Perfluorohexane, Hamiltonian, Implicit solvation and Phase diagram.
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Biomolecular modeling: Goals, problems, perspectives.
Wilfred F. van Gunsteren;Dirk Bakowies;Riccardo Baron;Indira Chandrasekhar.
Angewandte Chemie (2006)
What is the contact angle of water on graphene
Fereshte Taherian;Valentina Marcon;Nico F. A. van der Vegt;Frédéric Leroy.
Validation of the 53A6 GROMOS force field.
Chris Oostenbrink;Thereza A. Soares;Nico F. A. van der Vegt;Wilfred F. van Gunsteren.
European Biophysics Journal (2005)
Hydration thermodynamic properties of amino acid analogues: A systematic comparison of biomolecular force fields and water models
Berk Hess;Nico F. A. Van Der Vegt.
Journal of Physical Chemistry B (2006)
Systematic coarse-graining methods for soft matter simulations - a review
Emiliano Brini;Elena A. Algaer;Pritam Ganguly;Chunli Li.
Soft Matter (2013)
Structure-Based Coarse- and Fine-Graining in Soft Matter Simulations
Nico F. A. van der Vegt;Christine Peter;Kurt Kremer.
Cation specific binding with protein surface charges
Berk Hess;Nico F. A. van der Vegt.
Proceedings of the National Academy of Sciences of the United States of America (2009)
Comparison between coarse-graining models for polymer systems: Two mapping schemes for polystyrene
Vagelis A. Harmandaris;Dirk Reith;Nico F. A. van der Vegt;Kurt Kremer.
Macromolecular Chemistry and Physics (2007)
Multiscale modeling of soft matter: scaling of dynamics.
Dominik Fritz;Konstantin Koschke;Vagelis A. Harmandaris;Nico F. A. van der Vegt.
Physical Chemistry Chemical Physics (2011)
Water-Mediated Ion Pairing: Occurrence and Relevance
Nico F. A. van der Vegt;Kristoffer Haldrup;Sylvie Roke;Junrong Zheng.
Chemical Reviews (2016)
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