Computer Simulations of Molecules and Condensed Matter

DOI10.1142/10718zbMATH Open1401.81004OpenAlexW2740414176MaRDI QIDQ3130430

Xin-Zheng Li, En-Ge Wang

Publication date: 22 January 2018

Published in: Peking University-World Scientific Advanced Physics Series (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1142/10718

Mathematics Subject Classification ID

Research exposition (monographs, survey articles) pertaining to quantum theory (81-02) Molecular physics (81V55) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10) Physics (00A79)

Related Items (3)

Title not available (Why is that?) ⋮ Molecular modeling and simulation. An interdisciplinary guide. ⋮ Electronic Structure Calculations for Solids and Molecules

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