Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Paraskevas Deligiannis"'
Autor:
V. Armaos, Dimitrios A. Badounas, Paraskevas Deligiannis, Konstantinos Lianos, Yordan S. Yordanov
Computational chemistry is one of the most promising applications of quantum computing, mostly thanks to the development of the Variational Quantum Eigensolver (VQE) algorithm. VQE is being studied extensively and numerous optimisations of VQE's sub-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8e9dfdd083d9bddb150f0356f2cc1640
http://arxiv.org/abs/2110.12756
http://arxiv.org/abs/2110.12756
Publikováno v:
IEEE Potentials. 38:29-34
Extensive Internet of Things (IoT) networks consisting of billions of smart interconnected devices can serve a plethora of functions. The scale of these networks poses several architectural challenges, especially when combined with the essential requ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::95a620499d7f14ffd6f2bfd36e3fac9f
https://doi.org/10.1109/mpot.2018.2852564
https://doi.org/10.1109/mpot.2018.2852564
Publikováno v:
Applied Physics A. 126
We present computational chemistry data for small molecules (CO, HCl, F $$_2$$ , NH $$_4^+$$ , CH $$_4$$ , NH $$_{3}$$ , H $$_3O^+$$ , H $${_2}$$ O, BeH $$_{2}$$ , LiH, OH $$^-$$ , HF, HeH $$^+$$ , H $$_2$$ ), obtained by implementing the unitary cou
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3e41a833b9d35a54b9fcbd0622bd0786
https://doi.org/10.1007/s00339-020-03755-4
https://doi.org/10.1007/s00339-020-03755-4