Evaporation sampled by stationary molecular dynamics simulation

M. Heinen, J. Vrabec, The Journal of Chemical Physics (2019).

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Journal Article | Published | English
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The Journal of Chemical Physics
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044704
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Heinen M, Vrabec J. Evaporation sampled by stationary molecular dynamics simulation. The Journal of Chemical Physics. 2019. doi:10.1063/1.5111759
Heinen, M., & Vrabec, J. (2019). Evaporation sampled by stationary molecular dynamics simulation. The Journal of Chemical Physics. https://doi.org/10.1063/1.5111759
@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} }
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.
M. Heinen and J. Vrabec, “Evaporation sampled by stationary molecular dynamics simulation,” The Journal of Chemical Physics, 2019.
Heinen, Matthias, and Jadran Vrabec. “Evaporation Sampled by Stationary Molecular Dynamics Simulation.” The Journal of Chemical Physics, 044704, 2019, doi:10.1063/1.5111759.

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