{"publication_status":"published","user_id":"61189","year":"2019","article_number":"044704","author":[{"full_name":"Heinen, Matthias","last_name":"Heinen","first_name":"Matthias"},{"full_name":"Vrabec, Jadran","last_name":"Vrabec","first_name":"Jadran"}],"publication_identifier":{"issn":["0021-9606","1089-7690"]},"publication":"The Journal of Chemical Physics","date_updated":"2022-01-06T06:53:00Z","type":"journal_article","keyword":["pc2-ressources"],"citation":{"ama":"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>","bibtex":"@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} }","mla":"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>.","short":"M. Heinen, J. Vrabec, The Journal of Chemical Physics (2019).","chicago":"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>.","apa":"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>","ieee":"M. Heinen and J. Vrabec, “Evaporation sampled by stationary molecular dynamics simulation,” <i>The Journal of Chemical Physics</i>, 2019."},"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"16955","language":[{"iso":"eng"}],"title":"Evaporation sampled by stationary molecular dynamics simulation","doi":"10.1063/1.5111759","date_created":"2020-05-15T07:25:04Z","status":"public"}