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) - Books - Taylor & Francis Ltd - 9781138626690 - January 5, 2026
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Introduction to Molecular Dynamics Simulations: A Practical Guide Using C/C++, FORTRAN, and Python - Series in Computational Physics


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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))