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Physical Biology|January 28, 2014
Modelling the effect of myosin X motors on filopodia growthK Wolff, C Barrett-Freeman, M R Evans, et al.
The Journal of Chemical Physics|July 26, 2013
Free energy calculations for molecular solids using GROMACSJ L Aragones, E G Noya, C Valeriani, et al.
Physical Review Letters|September 4, 2008
Shearing active gels close to the isotropic-nematic transitionM E Cates, S M Fielding, D Marenduzzo, et al.
The Journal of Chemical Physics|February 17, 2018
Pressure control in interfacial systems: Atomistic simulations of vapor nucleationS Marchio, S Meloni, A Giacomello, et al.
The Journal of Chemical Physics|August 12, 2017
On the time required to freeze waterJ R Espinosa, C Navarro, E Sanz, et al.
Soft Matter|July 12, 2019
Non-equilibrium effects of molecular motors on polymersM Foglino, E Locatelli, C A Brackley, et al.
The Journal of Chemical Physics|November 24, 2014
The role of particle shape in active depletionJ Harder, S A Mallory, C Tung, et al.
The Journal of Chemical Physics|August 3, 2017
Entropic elasticity and dynamics of the bacterial chromosome: A simulation studyM C F Pereira, C A Brackley, J S Lintuvuori, et al.
Physical Review Letters|February 1, 2008
Irreducible finite-size effects in the surface free energy of NaCl crystals from crystal-nucleation dataT Zykova-Timan, C Valeriani, E Sanz, et al.
Soft Matter|November 16, 2016
A single nucleotide resolution model for large-scale simulations of double stranded DNAY A G Fosado, D Michieletto, J Allan, et al.
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