New JCP paper chosen as Editor's Pick
Our new paper Calculation of phase diagrams in the multithermal-multibaric ensemble published in the Journal of Chemical Physics has been chosen as Editor's Pick.
The article introduces a new order parameter and uses a trick to calculate entire coexistence lines in a single molecular dynamics simulation. You can read it here.
The article introduces a new order parameter and uses a trick to calculate entire coexistence lines in a single molecular dynamics simulation. You can read it here.
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