What is this book about? LAMMPS is one of the most widely used tools for running simulations for research in molecular dynamics. While the tool itself is fairly easy to use, more often than not you'll ...
The simulation of complex chains of chemical reactions (such as the reactions that make life possible), cannot be run with traditional molecular dynamics software. At the coarse grained level, such ...
LAMMPS is one of the most widely used tools for running simulations for research in molecular dynamics. While the tool itself is fairly easy to use, more often than not you’ll need to customize it to ...
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