Source code of the simulation program for: Simulated disordered-to-ordered phase transition of nonadecane
Published: 31 January 2020| Version 1 | DOI: 10.17632/zhc7bn65kk.1
Contributors:
Takenori Tanno, Michinobu Hayase, Toru Kurabayashi, Shinichi Yodokawa, Emi AdachiDescription
Source code for simulating the cooling process of nonadecane monolayer.
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Categories
Molecular Mechanics with Molecular Dynamics, Computer Simulation, Terahertz Spectroscopy, Alkane