the reactivities are determinated by Fennemann Ross methode
Thank youfor your reply, have youany references about that ? thanks
I have obtained this polymer with only 3000 dalton ( g/mol) max.
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How to calculate the RMSD values for a MD simulation using MOE?
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When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.
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The term miscibility refers to the single-phase state in thermodynamics. I do not mean the compatibility of different components. To determine the miscibility I know several techniques such as...
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