arXiv Open Access 2013

GALAMOST: GPU-accelerated large-scale molecular simulation toolkit

You-Liang Zhu Hong Liu Zhan-Wei Li Hu-Jun Qian Giuseppe Milano +1 lainnya

Lihat Sumber

Abstrak

A new molecular simulation toolkit composed of some lately developed force fields and specified models is presented to study the self-assembly, phase transition, and other properties of polymeric systems at mesoscopic scale by utilizing the computational power of GPUs. In addition, the hierarchical self-assembly of soft anisotropic particles and the problems related to polymerization can be studied by corresponding models included in this toolkit.

Topik & Kata Kunci

physics.comp-ph cond-mat.soft physics.chem-ph

Penulis (6)

You-Liang Zhu

Hong Liu

Zhan-Wei Li

Hu-Jun Qian

Giuseppe Milano

Zhong-Yuan Lu

Format Sitasi

APA MLA BibTeX

Zhu, Y., Liu, H., Li, Z., Qian, H., Milano, G., Lu, Z. (2013). GALAMOST: GPU-accelerated large-scale molecular simulation toolkit. https://arxiv.org/abs/1310.2041

Akses Cepat

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Informasi Jurnal

Tahun Terbit: 2013
Bahasa: en
Sumber Database: arXiv
Akses: Open Access ✓