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The Journal of Chemical Physics|December 3, 2008
Computer simulation study of a single polymer chain in an attractive solventDmytro Antypov, James A Elliott
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 21, 2011
Effect of particle size on energy dissipation in viscoelastic granular collisionsDmytro Antypov, James A Elliott, Bruno C Hancock
Physical Review Letters|April 12, 2006
Optimal cell approach to osmotic properties of finite stiff-chain polyelectrolytesDmytro Antypov, Christian Holm
The Journal of Chemical Physics|July 23, 2004
The role of attractive interactions in rod-sphere mixturesDmytro Antypov, Douglas J Cleaver
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 11, 2005
Incorporation of excluded-volume correlations into Poisson-Boltzmann theoryDmytro Antypov, Marcia C Barbosa, Christian Holm
Angewandte Chemie (International Ed. in English)|September 14, 2021
High-Throughput Discovery of a Rhombohedral Twelve-Connected Zirconium-Based Metal-Organic Framework with Ordered Terephthalate and Fumarate LinkersAdam M Tollitt, Rebecca Vismara, Luke M Daniels, et al.
Physical Chemistry Chemical Physics : PCCP|October 13, 2020
High-throughput screening of metal-organic frameworks for kinetic separation of propane and propeneYohanes Pramudya, Satyanarayana Bonakala, Dmytro Antypov, et al.
Nature Communications|October 26, 2017
Stable and ordered amide frameworks synthesised under reversible conditions which facilitate error checkingDavid Stewart, Dmytro Antypov, Matthew S Dyer, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 3, 2024
Statistically Derived Proxy Potentials Accelerate Geometry Optimization of Crystal StructuresDmytro Antypov, Christopher M Collins, Andrij Vasylenko, et al.
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