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Frenkel, Daan, 1948-.... Library of Congress/NACO Sudoc [ABES], France National Library of Israel German National Library NUKAT Center of Warsaw University Library National Library of the Czech Republic National Library of Catalonia

Daan Frenkel Nederlands natuurkundige Wikidata

Frenkel, Daan National Library of France BIBSYS

Frenkel, Daan (Daniel), 1948- National Library of the Netherlands

Frenkel, D. ISNI

VIAF ID: 55344806 (Personal)

Permalink: https://viaf.org/viaf/55344806

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Title Sources
Ab initio calculation of the sound velocity of dense hydrogen: implications for models of Jupiter. Wikidata
Accounting for protein-solvent contacts facilitates design of nonaggregating lattice proteins. Wikidata
Colloidal crystals full of invisible vacancies. Wikidata
Colloidal self-assembly: designed to yield. Wikidata
Communication: Evidence for non-ergodicity in quiescent states of periodically sheared suspensions. Wikidata
Communication: theoretical prediction of free-energy landscapes for complex self-assembly. Wikidata
Computational methodology for solubility prediction: Application to the sparingly soluble solutes. Wikidata
Computational science series National Library of the Netherlands
Computerspelletjes : de postmoderne wetenschap National Library of the Netherlands
Connecting macroscopic observables and microscopic assembly events in amyloid formation using coarse grained simulations. Wikidata
The crucial effect of early-stage gelation on the mechanical properties of cement hydrates. Wikidata
Crucial role of nonspecific interactions in amyloid nucleation. Wikidata
Cubatic phase for tetrapods. Wikidata
Designing super selectivity in multivalent nano-particle binding. Wikidata
Free-energy-based method for step size detection of processive molecular motors. Wikidata
Intrinsic disorder modulates protein self-assembly and aggregation. Wikidata
Kinetics of spontaneous filament nucleation via oligomers: Insights from theory and simulation. Wikidata
Monte Carlo sampling for stochastic weight functions. Wikidata
Monte Carlo study of substrate-induced folding and refolding of lattice proteins. Wikidata
Multi-scale simulations provide supporting evidence for the hypothesis of intramolecular protein translocation in GroEL/GroES complexes. Wikidata
Numerical evidence for thermally induced monopoles. Wikidata
Optimal multivalent targeting of membranes with many distinct receptors. Wikidata
Ordering in supramolecular fluids : workshop held by the Royal Netherlands Academy of Arts and Sciences at the premises of the Academy at Amsterdam, Amsterdam, The Netherlands, 24-26 October, 1990 BIBSYS NUKAT Center of Warsaw University Library
Phase separation in solutions with specific and nonspecific interactions. Wikidata
Predicting DNA-mediated colloidal pair interactions. Wikidata
Predicting phase behavior in multicomponent mixtures. Wikidata
Protein shape and crowding drive domain formation and curvature in biological membranes. Wikidata
Quantitative prediction of crystal-nucleation rates for spherical colloids: a computational approach. Wikidata
Re-entrant melting as a design principle for DNA-coated colloids. Wikidata
Relation between molecular shape and the morphology of self-assembling aggregates: a simulation study. Wikidata
Rotational relaxation of linear molecules in dense noble gases National Library of the Netherlands
A simple lattice model that captures protein folding, aggregation and amyloid formation. Wikidata
Simulation of liquids and solids : molecular dynamics and Monte Carlo methods in statistical mechanics Library of Congress/NACO Sudoc [ABES], France National Library of France National Library of Israel NUKAT Center of Warsaw University Library National Library of Catalonia National Library of the Netherlands
Speed-up of Monte Carlo simulations by sampling of rejected states. Wikidata
Superselective targeting using multivalent polymers. Wikidata
Suppression of crystal nucleation in polydisperse colloids due to increase of the surface free energy. Wikidata
Translocation boost protein-folding efficiency of double-barreled chaperonins. Wikidata
Understanding molecular simulation : from algorithms to applications Library of Congress/NACO Sudoc [ABES], France National Library of France BIBSYS NUKAT Center of Warsaw University Library National Library of the Czech Republic National Library of Catalonia National Library of the Netherlands

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Open Section Close Section History of VIAF ID:55344806 (16)