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Simul 5 – Free dynamic simulator of electrophoresis
ELECTROPHORESIS, 2006AbstractWe introduce the mathematical model of electromigration of electrolytes in free solution together with free software Simul, version 5, designed for simulation of electrophoresis. The mathematical model is based on principles of mass conservation, acid–base equilibria, and electroneutrality. It accounts for any number of multivalent electrolytes
Vlastimil, Hruska +2 more
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Molecular dynamics simulation and steered molecular dynamics simulation on irisin dimers
Journal of Molecular Modeling, 2018Irisin is found closely associated with promoting the browning of beige fat cells in white adipose tissue. The crystal structure reveals that irisin forms a continuous inter-subunit β-sheet dimer. Here, molecular dynamics (MD) simulation and steered molecular dynamics (SMD) simulation were performed to investigate the dissociation process and the ...
Qi, Gao +5 more
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Simulating Myocardium Oxygen Dynamics
1973A three-compartment model, consisting of erythrocytes, plasma, and tissue was simulated on a hybrid computer in the unsteady-state to predict myocardium oxygen tensions under normal and pathological conditions. The model includes nonequilibrium oxygen dissociation characteristics for the red cells with superimposed flow and metabolic rate changes.
D F, Bruley +3 more
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Nuclear Physics B - Proceedings Supplements, 2002
Abstract Including dynamical fermions in large-scale lattice simulations is an important step in realizing the promise of lattice QCD as a first-principles approach to the study of non-perturbative phenomena. We describe below our experience carrying out such dynamical simulations with both staggered and domain wall fermions and comment on areas ...
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Abstract Including dynamical fermions in large-scale lattice simulations is an important step in realizing the promise of lattice QCD as a first-principles approach to the study of non-perturbative phenomena. We describe below our experience carrying out such dynamical simulations with both staggered and domain wall fermions and comment on areas ...
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2005
Abstract So far most of our discussion of energy storage and energy transport has been built on the reciprocal space: the dispersion relations between wavevectors and frequencies. We discarded the history of the motion of individual particles (electrons and atoms) and focused on their collective modal behavior.
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Abstract So far most of our discussion of energy storage and energy transport has been built on the reciprocal space: the dispersion relations between wavevectors and frequencies. We discarded the history of the motion of individual particles (electrons and atoms) and focused on their collective modal behavior.
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Dynamical lattice-model simulation
Physical Review E, 1993, Gunn, , McCallum, , Dawson
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