{"year":"2019","title":"Evaporation sampled by stationary molecular dynamics simulation","publication_identifier":{"issn":["0021-9606","1089-7690"]},"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"language":[{"iso":"eng"}],"citation":{"chicago":"Heinen, Matthias, and Jadran Vrabec. “Evaporation Sampled by Stationary Molecular Dynamics Simulation.” The Journal of Chemical Physics, 2019. https://doi.org/10.1063/1.5111759.","ieee":"M. Heinen and J. Vrabec, “Evaporation sampled by stationary molecular dynamics simulation,” The Journal of Chemical Physics, 2019.","bibtex":"@article{Heinen_Vrabec_2019, title={Evaporation sampled by stationary molecular dynamics simulation}, DOI={10.1063/1.5111759}, number={044704}, journal={The Journal of Chemical Physics}, author={Heinen, Matthias and Vrabec, Jadran}, year={2019} }","apa":"Heinen, M., & Vrabec, J. (2019). Evaporation sampled by stationary molecular dynamics simulation. The Journal of Chemical Physics. https://doi.org/10.1063/1.5111759","mla":"Heinen, Matthias, and Jadran Vrabec. “Evaporation Sampled by Stationary Molecular Dynamics Simulation.” The Journal of Chemical Physics, 044704, 2019, doi:10.1063/1.5111759.","ama":"Heinen M, Vrabec J. Evaporation sampled by stationary molecular dynamics simulation. The Journal of Chemical Physics. 2019. doi:10.1063/1.5111759","short":"M. Heinen, J. Vrabec, The Journal of Chemical Physics (2019)."},"article_number":"044704","date_updated":"2022-01-06T06:53:00Z","keyword":["pc2-ressources"],"doi":"10.1063/1.5111759","user_id":"61189","publication_status":"published","publication":"The Journal of Chemical Physics","date_created":"2020-05-15T07:25:04Z","author":[{"last_name":"Heinen","first_name":"Matthias","full_name":"Heinen, Matthias"},{"first_name":"Jadran","full_name":"Vrabec, Jadran","last_name":"Vrabec"}],"type":"journal_article","status":"public","_id":"16955"}