exercises:2019_uzh_acpc2:ex01
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| exercises:2019_uzh_acpc2:ex01 [2019/04/17 08:27] – [Lennard-Jones liquids] jglan | exercises:2019_uzh_acpc2:ex01 [2019/04/17 08:29] – [Background] jglan | ||
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| ====== Background ====== | ====== Background ====== | ||
| You are expected to carry out an MD simulation of Lennard-Jones fluid containing mono-atomic | You are expected to carry out an MD simulation of Lennard-Jones fluid containing mono-atomic | ||
| - | particles. The potential energy expression used is | + | particles. The [[https:// |
exercises/2019_uzh_acpc2/ex01.txt · Last modified: 2020/08/21 10:15 by 127.0.0.1