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Introduction to Molecular Dynamics Simulations: A Practical Guide Using C/C++, FORTRAN, and Python - Series in Computational Physics Beu, Titus A. (University Babes-Bolyai, Cluj-Napoca, Romania)
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Introduction to Molecular Dynamics Simulations: A Practical Guide Using C/C++, FORTRAN, and Python - Series in Computational Physics
Beu, Titus A. (University Babes-Bolyai, Cluj-Napoca, Romania)
512 pages
| Media | Books Hardcover Book (Book with hard spine and cover) |
| To be released | January 5, 2026 |
| ISBN13 | 9781138626690 |
| Publishers | Taylor & Francis Ltd |
| Pages | 512 |
| Dimensions | 150 × 220 × 20 mm · 798 g (Weight (estimated)) |