بدائل البحث:
codon optimization » wolf optimization (توسيع البحث)
binary _cp » binary _ (توسيع البحث)
a dynamics » _ dynamics (توسيع البحث), a dynamic (توسيع البحث), 3 dynamics (توسيع البحث)
_cp codon » _ codon (توسيع البحث)
binary a » binary _ (توسيع البحث), binary b (توسيع البحث), hilary a (توسيع البحث)
simulations » simulation (توسيع البحث)
codon optimization » wolf optimization (توسيع البحث)
binary _cp » binary _ (توسيع البحث)
a dynamics » _ dynamics (توسيع البحث), a dynamic (توسيع البحث), 3 dynamics (توسيع البحث)
_cp codon » _ codon (توسيع البحث)
binary a » binary _ (توسيع البحث), binary b (توسيع البحث), hilary a (توسيع البحث)
simulations » simulation (توسيع البحث)
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Reactive Molecular Simulation and Microscopic Origins in the Reaction Kinetics of Binary Polymerization
منشور في 2025"…A microscopic expression of the hybrid function is derived based on the general collision reaction model and reactive algorithm in molecular dynamics (MD) simulation, in which both the reaction energy barrier and intermolecular interaction play pivotal roles. …"
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Table_1_A scheduling route planning algorithm based on the dynamic genetic algorithm with ant colony binary iterative optimization for unmanned aerial vehicle spraying in multiple...
منشور في 2022"…Simulation tests reveal that the dynamic genetic algorithm with ant colony binary iterative optimization (DGA-ACBIO) proposed in this study shortens the optimal flight range by 715.8 m, 428.3 m, 589 m, and 287.6 m compared to the dynamic genetic algorithm, ant colony binary iterative algorithm, artificial fish swarm algorithm (AFSA) and particle swarm optimization (PSO), respectively, for multiple tea field scheduling route planning. …"
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Dataflow programming for the analysis of molecular dynamics with AViS, an analysis and visualization software application
منشور في 2020"…<div><p>The study of molecular dynamics simulations is largely facilitated by analysis and visualization toolsets. …"
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Generalized Energy-Conserving Dissipative Particle Dynamics with Mass Transfer. Part 2: Applications and Demonstrations
منشور في 2022"…In part 1, we presented a formulation of a dissipative particle dynamics method to simulate interparticle mass transfer, termed generalized energy-conserving dissipative particle dynamics with mass transfer (GenDPDE-M). …"
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Video1_Self-Organization of Binary Colloidal Mixtures via Diffusiohporesis.MP4
منشور في 2022"…<p>Catalytic activity of the colloids and chemotactic response to gradients of the chemicals in the solution leads to effective interaction between catalytic colloids. In this paper, we simulate mixtures of active and passive colloids via a Brownian dynamics algorithm. …"
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Video3_Self-Organization of Binary Colloidal Mixtures via Diffusiohporesis.MP4
منشور في 2022"…<p>Catalytic activity of the colloids and chemotactic response to gradients of the chemicals in the solution leads to effective interaction between catalytic colloids. In this paper, we simulate mixtures of active and passive colloids via a Brownian dynamics algorithm. …"
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Video2_Self Organization of Binary Colloidal Mixtures via Diffusiophoresis.MP4
منشور في 2022"…<p>Catalytic activity of the colloids and chemotactic response to gradients of the chemicals in the solution leads to effective interaction between catalytic colloids. In this paper, we simulate mixtures of active and passive colloids via a Brownian dynamics algorithm. …"
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Video3_Self Organization of Binary Colloidal Mixtures via Diffusiophoresis.MP4
منشور في 2022"…<p>Catalytic activity of the colloids and chemotactic response to gradients of the chemicals in the solution leads to effective interaction between catalytic colloids. In this paper, we simulate mixtures of active and passive colloids via a Brownian dynamics algorithm. …"
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Video2_Self-Organization of Binary Colloidal Mixtures via Diffusiohporesis.MP4
منشور في 2022"…<p>Catalytic activity of the colloids and chemotactic response to gradients of the chemicals in the solution leads to effective interaction between catalytic colloids. In this paper, we simulate mixtures of active and passive colloids via a Brownian dynamics algorithm. …"
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Video1_Self Organization of Binary Colloidal Mixtures via Diffusiophoresis.MP4
منشور في 2022"…<p>Catalytic activity of the colloids and chemotactic response to gradients of the chemicals in the solution leads to effective interaction between catalytic colloids. In this paper, we simulate mixtures of active and passive colloids via a Brownian dynamics algorithm. …"
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Unraveling Adsorbate-Induced Structural Evolution of Iron Carbide Nanoparticles
منشور في 2025"…Once generated, the Fe<sub>182</sub>C<sub>88</sub> NP active sites and particle morphology are thoroughly characterized before the effects of syngas adsorbate interactions are explored by using DFT and molecular dynamics simulations. Lastly, we explore correlations between geometric and electronic features of the active sites and the adsorption of H (H<sub>ads</sub>), using a regularized random forest machine learning algorithm. …"
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Datasets and their properties.
منشور في 2023"…In addition, we designed nested transfer (NT) functions and investigated the influence of the function on the level-1 optimizer. The binary Ebola optimization search algorithm (BEOSA) is applied for the level-1 mutation, while the simulated annealing (SA) and firefly (FFA) algorithms are investigated for the level-2 optimizer. …"
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Parameter settings.
منشور في 2023"…In addition, we designed nested transfer (NT) functions and investigated the influence of the function on the level-1 optimizer. The binary Ebola optimization search algorithm (BEOSA) is applied for the level-1 mutation, while the simulated annealing (SA) and firefly (FFA) algorithms are investigated for the level-2 optimizer. …"