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Molecular Dynamics Simulations
2008Molecular simulation is a very powerful toolbox in modern molecular modeling, and enables us to follow and understand structure and dynamics with extreme detail--literally on scales where motion of individual atoms can be tracked. This chapter focuses on the two most commonly used methods, namely, energy minimization and molecular dynamics, that ...
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Simulation of the Dynamics of Action
Psychological Reports, 1973The purpose of this study was to help in the process of exam-ining the theory of motivation proposed in The Dynamics of Action (Atkinson & Birch, 1970), to clarify certain theoretical issues, and to aid in the formulation of experimental research strategies.
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Molecular Dynamics simulation of the microregion
International Journal of Thermal Sciences, 2012As evaporation occurs in microchannels, most heat transfer takes place in the region where the evaporation meniscus is in contact with the channel wall. This microregion has been studied before, using continuum methods. Experimental results have shown the existence of this microregion but its internal structure can not be verified experimentally ...
Akker, van den, E.A.T. +5 more
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Simulation and interaction of fluid dynamics
The Visual Computer, 2007In the fluid simulation, the fluids and their surroundings may greatly change properties such as shape and temperature simultaneously, and different surroundings would characterize different interactions, which would change the shape and motion of the fluids in different ways.
Enhua Wu +3 more
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Dynamic simulation of insect walking
Arthropod Structure & Development, 2004Insect walking relies on a complex interaction between the environment, body segments, muscles and the nervous system. For the stick insect in particular, previous investigations have highlighted the role of specific sensory signals in the timing of activity of central neural networks driving the individual leg joints.
Orjan, Ekeberg +2 more
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Molecular dynamics simulation and visualization
1999 IEEE International Conference on Information Visualization (Cat. No. PR00210), 2003We have developed atomic-scale material models capable of simulating melting, crystallization and amorphization. These models feature molecular dynamics governed by Langevin equations of motion in which particles interact through attractive covalent forces and short-range repulsion forces.
Roman Durikovic, Teruaki Motooka
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Molecular Dynamics Simulation of Proteins
2019Molecular dynamics simulations allow the conformational motion of a molecule such as a protein to be followed over time at atomic-level detail. Several choices need to be made prior to running a simulation, including the software, which molecules to include in the simulation, and the force field used to describe their behavior. Guidance on making these
Thomas A, Collier +2 more
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Dynamical systems: stability and simulability
Mathematical Structures in Computer Science, 2007Computers are used extensively to simulate continuous dynamical systems. However, different conceptual and mathematical structures underlie discrete machines and continuous dynamics, so the question arises as to the ability of the computer to simulate or, more generally, to check the properties of a continuous system.We discuss and compare two notions ...
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Simulation of the Dynamics of a Rising Bubble
Fluid Dynamics, 2023Zotova, A. N. +3 more
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A System Dynamics Simulation Applied to Healthcare: A Systematic Review
International Journal of Environmental Research and Public Health, 2020Taiar Redha +2 more
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