Molecular Dynamics Simulations of Asphaltene Aggregation: Machine-Learning Identification of Representative Molecules, Molecular Polydispersity, and Inhibitor Performance

por Pétuya, Rémi, Punase, Abhishek, Bosoni, Emanuele, de Oliveira Filho, Antonio Pedro, Sarria, Juan, Purkayastha, Nirupam, Wylde, Jonathan J., Mohr, Stephan
Publicado 2023

Extending the coherence of spin defects in hBN enables advanced qubit control and quantum sensing

por Rizzato, Roberto, Schalk, Martin, Mohr, Stephan, Hermann, Jens C., Leibold, Joachim P., Bruckmaier, Fleming, Salvitti, Giovanna, Qian, Chenjiang, Ji, Peirui, Astakhov, Georgy V., Kentsch, Ulrich, Helm, Manfred, Stier, Andreas V., Finley, Jonathan J., Bucher, Dominik B.
Publicado 2023