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Introduction to First-Principle Simulation of Molecular Systems - MaRDI portal

Introduction to First-Principle Simulation of Molecular Systems

From MaRDI portal
Publication:4637192

DOI10.1007/978-3-319-49631-3_2zbMath1388.82002OpenAlexW2744379921MaRDI QIDQ4637192

Eric Cancès

Publication date: 18 April 2018

Published in: Computational Mathematics, Numerical Analysis and Applications (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/978-3-319-49631-3_2






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