Each workshop requires a separate registration. (Also separated from the main symposium) There are limited seats for the workshops. (The registration fee for non-ANSCSE participate is 500Baht.) I - Introduction of Molecular Modeling: Gromacs package by National e-Science Infrastructure Consortium and Department of Physics, Faculty of Science, Kasetsart University The aim of this workshop is to introduce the theoretical framework, modeling levels, limitations, and method of molecular dynamics simulation and there will be the basic tutorial Gromacs
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