Atomistic simulations on scalar and vector computers

DOI10.1007/3-540-35074-8_12zbMATH Open1303.74038OpenAlexW118941506MaRDI QIDQ2937501FDOQ2937501

Authors: Franz Gähler, Katharina Benkert 

Publication date: 9 January 2015

Published in: High Performance Computing on Vector Systems (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/3-540-35074-8_12

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Mathematics Subject Classification ID

Complexity and performance of numerical algorithms (65Y20) Molecular, statistical, and kinetic theories in solid mechanics (74A25)

Cited In (3)

• Title not available (Why is that?)
• Scalable multiresolution algorithms for classical and quantum molecular dynamics simulations of nanosystems
• Using symbolic computing in building probabilistic models for atoms

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