article published Matthias Heinen author Jadran Vrabec author Computing Resources Provided by the Paderborn Center for Parallel Computing project 2019 eng pc2-ressources 0021-9606 1089-769010.1063/1.5111759 @article{Heinen_Vrabec_2019, title={Evaporation sampled by stationary molecular dynamics simulation}, DOI={<a href="https://doi.org/10.1063/1.5111759">10.1063/1.5111759</a>}, number={044704}, journal={The Journal of Chemical Physics}, author={Heinen, Matthias and Vrabec, Jadran}, year={2019} } M. Heinen, J. Vrabec, The Journal of Chemical Physics (2019). Heinen, Matthias, and Jadran Vrabec. “Evaporation Sampled by Stationary Molecular Dynamics Simulation.” <i>The Journal of Chemical Physics</i>, 044704, 2019, doi:<a href="https://doi.org/10.1063/1.5111759">10.1063/1.5111759</a>. Heinen, M., &#38; Vrabec, J. (2019). Evaporation sampled by stationary molecular dynamics simulation. <i>The Journal of Chemical Physics</i>. <a href="https://doi.org/10.1063/1.5111759">https://doi.org/10.1063/1.5111759</a> Heinen M, Vrabec J. Evaporation sampled by stationary molecular dynamics simulation. <i>The Journal of Chemical Physics</i>. 2019. doi:<a href="https://doi.org/10.1063/1.5111759">10.1063/1.5111759</a> M. Heinen and J. Vrabec, “Evaporation sampled by stationary molecular dynamics simulation,” <i>The Journal of Chemical Physics</i>, 2019. Heinen, Matthias, and Jadran Vrabec. “Evaporation Sampled by Stationary Molecular Dynamics Simulation.” <i>The Journal of Chemical Physics</i>, 2019. <a href="https://doi.org/10.1063/1.5111759">https://doi.org/10.1063/1.5111759</a>. 169552020-05-15T07:25:04Z2022-01-06T06:53:00Z