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1 Ergebnisse
1
Quantum Informed Machine-Learning Potentials for Molecular ..:
Zheng, Bowen
;
Oliveira, Felipe Lopes
;
Neumann Barros Ferreira, Rodrigo
...
ACS Nano. , 2023
Link:
https://doi.org/10.1021/acsnano.2c11102
RT Journal T1
Quantum Informed Machine-Learning Potentials for Molecular Dynamics Simulations of CO2's Chemisorption and Diffusion in Mg-MOF-74
UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acsnano.2c11102&Exemplar=1&LAN=DE A1 Zheng, Bowen A1 Oliveira, Felipe Lopes A1 Neumann Barros Ferreira, Rodrigo A1 Steiner, Mathias A1 Hamann, Hendrik A1 Gu, Grace X. A1 Luan, Binquan PB American Chemical Society (ACS) YR 2023 SN 1936-0851 SN 1936-086X JF ACS Nano LK http://dx.doi.org/https://doi.org/10.1021/acsnano.2c11102 DO https://doi.org/10.1021/acsnano.2c11102 SF ELIB - SuUB Bremen
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