Results 91 to 100 of about 21,669,444 (330)

Coupled orbit and attitude dynamics of a reconfigurable spacecraft with solar radiation pressure [PDF]

open access: yes, 2012
This work investigates the orbital and attitude dynamics of future reconfigurable multi-panel solar sails able to change their shape during a mission.
Borggrafe, Andreas   +3 more
core  

Strong pressure-energy correlations in liquids as a configuration space property: Simulations of temperature down jumps and crystallization [PDF]

open access: yes, 2009
Computer simulations recently revealed that several liquids exhibit strong correlations between virial and potential energy equilibrium fluctuations in the NVT ensemble [U. R. Pedersen {\it et al.}, Phys. Rev. Lett. {\bf 100}, 015701 (2008)]. In order to
Bailey, Nicholas P.   +4 more
core   +3 more sources

Phase separation kinetics and cluster dynamics in two-dimensional active dumbbell systems. [PDF]

open access: yesSoft Matter
Molecular dynamics simulations were employed to investigate the phase separation process of a two-dimensional active Brownian dumbbell model. We evaluated the time dependence of the typical size of the dense component using the scaling properties of the ...
Claudio B. Caporusso   +4 more
semanticscholar   +1 more source

Generating Cell Surface Nucleated Hydrogels with an Artificial Membrane‐Binding Transglutaminase

open access: yesAdvanced Functional Materials, EarlyView.
Cell‐based therapies require advanced strategies to enhance cell delivery and bioactivity. Cell membrane engineering offers an avenue to impart new functions to delivered cells to boost their viability and function. Here, an artificial membrane‐binding transglutaminase is generated and biophysically characterized.
Rosalia Cuahtecontzi Delint   +6 more
wiley   +1 more source

Equilibrium structure and fluctuations of suspensions of colloidal dumbbells

open access: yes, 2015
We investigate the structure and equilibrium linear-response dynamics of suspensions of hard colloidal dumbbells using Brownian Dynamics computer simulations.
Dzubiella, Joachim, Heptner, Nils
core   +1 more source

NVU dynamics. III. Simulating molecules at constant potential energy [PDF]

open access: yes, 2012
This is the final paper in a series that introduces geodesic molecular dynamics at constant potential energy. This dynamics is entitled NVU dynamics in analogy to standard energy-conserving Newtonian NVE dynamics. In the first two papers [Ingebrigtsen et
Allen M. P.   +5 more
core   +2 more sources

Comparative analysis of fluctuations in viscoelastic stress: A comparison of the temporary network and dumbbell models. [PDF]

open access: yesJournal of Chemical Physics
Traditionally, stress fluctuations in flowing and deformed materials are overlooked, with an obvious focus on average stresses in a continuum mechanical approximation. However, these fluctuations, often dismissed as "noise," hold the potential to provide
Arturo Winters   +2 more
semanticscholar   +1 more source

On the eigenfunctions for Hookean and FENE dumbbell models [PDF]

open access: yesJournal of Rheology, 2013
We study the linear eigenvalue problem for the distribution function associated with Hookean and FENE dumbbell models. For Hookean dumbbells, the eigenfunctions can be expressed by generalized Laguerre polynomials. The eigenvalue problem for the FENE dumbbell leads to a confluent Heun equation. The first few eigenvalues are calculated numerically.
openaire   +2 more sources

Synthesis of fluorescent monodisperse non-spherical dumbbell-like model colloids [PDF]

open access: yesJournal of Materials Chemistry, 2012
We describe a facile and flexible approach for synthesizing uniform non-spherical micron sized PMMA (poly(methyl methacrylate)) colloids with well-controlled protrusions. When homogeneously cross-linked PMMA spheres were used as seeds in a swelling process using again a methyl methacrylate monomer, they were found to transform into non-spherical ...
Peng, B.   +3 more
openaire   +2 more sources

PRELIVE: A Framework for Predicting Lipid Nanoparticles In Vivo Efficacy and Reducing Reliance on Animal Testing

open access: yesAdvanced Functional Materials, EarlyView.
PREdicting LNP In Vivo Efficacy (PRELIVE) framework enables the prediction of lipid nanoparticle (LNPs) organ‐specific delivery through dual modeling approaches. Composition‐based models using formulation parameters and protein corona‐based models using biological fingerprints both achieve high predictive accuracy across multiple organs.
Belal I. Hanafy   +3 more
wiley   +1 more source

Home - About - Disclaimer - Privacy