Recent Advances on the Mechanical Behaviour of Materials Computational Modelling, Theory, and Experiments

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Materials Informatics and Catalysts Informatics An Introduction von Takahashi, Keisuke, Takahashi, Lauren

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Machine Learning for Materials Discovery Numerical Recipes and Practical Applications von Krishnan, N. M. Anoop, Kodamana, Hariprasad, Bhattoo, Ravinder

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Computational Simulation in Nanophotonics and Spectroscopy von Sun, Mengtao, Mu, Xijiao

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Electronic Band Structure Engineering and Ultrafast Dynamics of Dirac Semimetals von Bao, Changhua

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Fundamentals of materials modelling for metals processing technologies theories and applications von Lin, Jianguo 1958-

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Introduction to computational materials science fundamentals to applications von LeSar, Richard

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Integrated computational materials engineering (ICME) for metals using multiscale modeling to invigorate engineering design with science von Horstemeyer, Mark F. 1962-

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Integrated computational materials engineering (ICME) for metals using multiscale modeling to invigorate engineering design with science von Horstemeyer, Mark F. 1962-

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Models, databases, and simulation tools needed for the realization of integrated computational materials engineering proceedings of the symposium held at materials science & techno...

Proceedings of the 1st World Congress on Integrated Computational Materials Engineering (ICME)

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Hyperordered Structures in Materials Disorder in Order and Order within Disorder

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Magnetoelectronic, Optical, and Thermoelectric Properties of Perovskite Materials von Masrour, Rachid

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Lectures Notes on Advanced Structured Materials 2

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Phase Field Theory in Materials Physics The Hodograph Equation von Galenko, Peter

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Hierarchical materials informatics novel analytics for materials data von Kalidindi, Surya

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Magnetoelastic Vibrations and Stability of Magnetically Active Plates and Shells von Baghdasaryan, Gevorg Y., Mikilyan, Marine A.

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Progress in Structural Mechanics

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Electronic, Magnetic, and Thermoelectric Properties of Spinel Ferrite Systems A Monte Carlo Study, Mean-Field Theory, High-Temperature Series Expansions, and Ab-Initio Calculations von Masrour, Rachid

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Ab Initio Molecular Dynamics Analysis Based on Reduced-Dimensionality Reaction Route Map von Tsutsumi, Takuro

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