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Molecular Simulation Volume 41, 2015 - Issue 10-12: Proceedings of the 3rd International Conference on Molecular Simulation
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Proceedings of the 3rd International Conference on Molecular Simulation

A determination of liquid–vapour interfacial properties for methanol using a linear-combination-based isotropic periodic sum

Kazuaki Z. TakahashiDepartment of Mechanical Engineering, Keio University, Yokohama223-8522, JapanCorrespondence[email protected]
&
Kenji YasuokaDepartment of Mechanical Engineering, Keio University, Yokohama223-8522, Japan
Pages 795-800 | Received 31 Jan 2014, Accepted 06 Apr 2014, Published online: 03 Jul 2014

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Kazuaki Z. Takahashi. (2017) Combined use of periodic reaction field and coarse-grained molecular dynamics simulations. I. phospholipid monolayer systems. Molecular Simulation 43:13-16, pages 971-976.
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Articles from other publishers (3)

Kazuaki Z. Takahashi, Takuma Nozawa & Kenji Yasuoka. (2018) A fast and accurate computational method for the linear-combination-based isotropic periodic sum. Scientific Reports 8:1.
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Takuma Nozawa, Kenji Yasuoka & Kazuaki Z. Takahashi. (2018) Critical test of isotropic periodic sum techniques with group-based cut-off schemes. Scientific Reports 8:1.
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Takuma Nozawa, Kazuaki Z. Takahashi, Tetsu Narumi & Kenji Yasuoka. (2015) Comparison of the accuracy of periodic reaction field methods in molecular dynamics simulations of a model liquid crystal system. Journal of Computational Chemistry 36:32, pages 2406-2411.
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