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The Journal of Chemical Physics|February 24, 2026
An interpretable molecular descriptor for machine learning predictions in atmospheric scienceL Lind, H Sandström, P Rinke
Physical Review Letters|April 7, 2010
Charged oxygen defects in SiO2: going beyond local and semilocal approximations to density functional theoryL Martin-Samos, G Roma, P Rinke, et al.
Physical Review Letters|March 28, 2015
Approaching truly freestanding graphene: the structure of hydrogen-intercalated graphene on 6H-SiC(0001)J Sforzini, L Nemec, T Denig, et al.
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