| Autor: |
Lisnichenko, M. O., Protasov, S. I. |
| Předmět: |
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| Zdroj: |
Russian Microelectronics; Dec2022, Vol. 51 Issue 8, p717-721, 5p |
| Abstrakt: |
Computational material science aims to simulate substances to understand their physical properties. Bioelectronics is an interdisciplinary field that studies biological material from the conductivity point of view. In case of proteins, the folding is an important feature that directly influences physical and chemical properties. The folding modelling is a hard task. The enormous number of degrees of freedom makes modelling impossible for classical computation due to resource limits. Quantum computations aim to process multidimensional data with logarithmic growth of quantum bits. Quantum operators, gates, form quantum programs, known as circuits, which process the input data. When talking about real quantum computers, the gates are noisy and expensive to execute. Thus, it is essential to reduce the number of quantum gates both for the quality of the result and the cost of computations. This work describes an approach to decrease the number of quantum gates based on their mathematical property. [ABSTRACT FROM AUTHOR] |
| Databáze: |
Complementary Index |
| Externí odkaz: |
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