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Atomistic simulation of the growth of defect-free carbon nanotubes.
Not available
S-EPMC5500845
|
biostudies-literature
Cite
Modeling Atomistic Dynamic Fracture Mechanisms Using a Progressive Transformer Diffusion Model.
Not available
S-EPMC9645704
|
biostudies-literature
Cite
SEAMM: A Simulation Environment for Atomistic and Molecular Modeling.
Not available
S-EPMC12319917
|
biostudies-literature
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Interactions Between Nucleosomes: From Atomistic Simulation to Polymer Model.
Not available
S-EPMC8072053
|
biostudies-literature
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Atomistic structure generation of covalent triazine-based polymers by molecular simulation.
Not available
S-EPMC9049061
|
biostudies-literature
Cite
Atomistic simulation of the measurement of mechanical properties of gold nanorods by AFM.
Not available
S-EPMC5701227
|
biostudies-literature
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PiNNwall: Heterogeneous Electrode Models from Integrating Machine Learning and Atomistic Simulation.
Not available
S-EPMC10413855
|
biostudies-literature
Cite
Atomistic simulation of tensile deformation behavior of ∑5 tilt grain boundaries in copper bicrystal.
Not available
S-EPMC4118255
|
biostudies-literature
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Enabling Atomistic Modeling and Simulation of Complex Curved Cellular Membranes with xMAS Builder.
Not available
S-EPMC11761631
|
biostudies-literature
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Fully Atomistic Molecular Dynamics Simulation of Ice Nucleation Near an Antifreeze Protein.
Not available
S-EPMC11803617
|
biostudies-literature
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