exercises:2014_uzh_molsim:h2o_ff
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exercise:mm_uzh:h2o_ff [2014/06/30 09:32] – talirz | exercises:2014_uzh_molsim:h2o_ff [2020/08/21 10:15] (current) – external edit 127.0.0.1 | ||
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+ | //Note:// Since we are considering an isolated water molecule, the Lennard-Jones interactions are explicitly set to zero in '' | ||
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exercises/2014_uzh_molsim/h2o_ff.txt · Last modified: 2020/08/21 10:15 by 127.0.0.1