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Mostrando 901 - 920 Resultados de 7,092 Para Buscar '"Software"', tiempo de consulta: 0.17s Limitar resultados
  1. 901
    A high-throughput framework for determining adsorption energies on solid surfaces
    Materias: “...Computer software...”
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  2. 902
    Dynamics of antipolar distortions
    Materias: “...Computer software...”
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  3. 903
    Hydrogen embrittlement of grain boundaries in nickel: an atomistic study
    Materias: “...Computer software...”
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  4. 904
    A three-dimensional polyhedral unit model for grain boundary structure in fcc metals
    Materias: “...Computer software...”
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  5. 905
    Atomic and electronic basis for the serrations of refractory high-entropy alloys
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  6. 906
    Microscopic mechanism of unusual lattice thermal transport in TlInTe2
    por Koushik Pal, Yi Xia, Chris Wolverton
    Publicado 2021
    Materias: “...Computer software...”
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  7. 907
    Learning surface molecular structures via machine vision
    Materias: “...Computer software...”
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  8. 908
    Theoretical prediction of high melting temperature for a Mo–Ru–Ta–W HCP multiprincipal element alloy
    Materias: “...Computer software...”
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  9. 909
    Quantum–continuum simulation of underpotential deposition at electrified metal–solution interfaces
    por Stephen E. Weitzner, Ismaila Dabo
    Publicado 2017
    Materias: “...Computer software...”
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  10. 910
    High-throughput phase-field simulations and machine learning of resistive switching in resistive random-access memory
    Materias: “...Computer software...”
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  11. 911
    Giant thermoelectric power factor in charged ferroelectric domain walls of GeTe with Van Hove singularities
    Materias: “...Computer software...”
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  12. 912
    Interpretable machine-learning strategy for soft-magnetic property and thermal stability in Fe-based metallic glasses
    Materias: “...Computer software...”
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  13. 913
    Automated calculation and convergence of defect transport tensors
    por Thomas D. Swinburne, Danny Perez
    Publicado 2020
    Materias: “...Computer software...”
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  14. 914
    Uncertainty quantification and composition optimization for alloy additive manufacturing through a CALPHAD-based ICME framework
    por Xin Wang, Wei Xiong
    Publicado 2020
    Materias: “...Computer software...”
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  15. 915
    Neural network reactive force field for C, H, N, and O systems
    Materias: “...Computer software...”
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  16. 916
    Predicting stable crystalline compounds using chemical similarity
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  17. 917
    Code interoperability extends the scope of quantum simulations
    Materias: “...Computer software...”
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  18. 918
    Site dependence of surface dislocation nucleation in ceramic nanoparticles
    Materias: “...Computer software...”
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  19. 919
    AFLOW-XtalFinder: a reliable choice to identify crystalline prototype
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  20. 920
    Constrained crystals deep convolutional generative adversarial network for the inverse design of crystal structures
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