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- W4387584181 abstract "Molecular Dynamics Simulations for Beginners: Key Topics in Materials Science and Engineering introduces readers to the concepts of particle-based materials modeling and the insight it can provide. A significant portion of the book consists of calculation examples, where readers learn how to set up and run material simulations using an open-source simulator, LAMMPS, developed at Sandia National Labs. The hands-on exercises cover a wide range of materials, properties, and behaviors and include step-by-step instructions along with input code, output plots, and explanations." @default.
- W4387584181 created "2023-10-13" @default.
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- W4387584181 date "2023-08-31" @default.
- W4387584181 modified "2023-10-14" @default.
- W4387584181 title "Molecular Dynamics Simulations for Beginners: Key Topics in Materials Science and Engineering" @default.
- W4387584181 doi "https://doi.org/10.31399/asm.tb.mdsbktmse.9781627084512" @default.
- W4387584181 hasPublicationYear "2023" @default.
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