Computer simulations of soft matter- and nano-systems

DOI10.1007/978-3-540-74739-0_6zbMATH Open1390.81753OpenAlexW138612796MaRDI QIDQ5745249FDOQ5745249

Authors: K. Franzrahe, P. Henseler, W. Quester, C. Schieback, F. Bürzle, D. Mutter, M. Schach, T. Sorg, P. Nielaba, Michael Dreher 

Publication date: 5 June 2018

Published in: High Performance Computing in Science and Engineering `07 (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/978-3-540-74739-0_6

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Mathematics Subject Classification ID

Computational methods for problems pertaining to quantum theory (81-08) Molecular physics (81V55) Statistical mechanics of nanostructures and nanoparticles (82D80)

Cites Work

• Title not available (Why is that?)
• Title not available (Why is that?)
• Phase transitions of hard and soft disks in external periodic potentials: A Monte Carlo study
• Phase transitions in model colloids in reduced geometry

Cited In (3)

• An investigation of soft-core potentials for the simulation of mesogenic molecules and molecules composed of rigid and flexible segments
• Computer simulation of periodic nanostructures
• Soft matter physics

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