Tomas Oppelstrup

2PUBLICATIONS
8CO-AUTHORS
Formal methods for softwareCondensed matter modelling and density functional theory
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Publications (2)

|Aug 06, 2020
ddcMD: A fully GPU-accelerated molecular dynamics program for the Martini force field.

Xiaohua Zhang, Shiv Sundram, Tomas Oppelstrup

|Nov 23, 2017
Extraction of effective solid-liquid interfacial free energies for full 3D solid crystallites from equilibrium MD simulations.

L A Zepeda-Ruiz, B Sadigh, A A Chernov

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