Chemical simulations of quantum systems using quantum computers - review of algorithms and their experimental verification
Computer simulations using ever-increasing computing power and machine learning techniques allow advanced molecular modelling, molecular dynamics simulations and studies of intermolecular interactions. However, due to the complexity of biological systems and chemical processes at the molecular level...
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| Published in: | Postępy biochemii Vol. 70; no. 2; p. 257 |
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| Main Authors: | , , |
| Format: | Journal Article |
| Language: | Polish |
| Published: |
Poland
01.07.2024
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| Subjects: | |
| ISSN: | 0032-5422 |
| Online Access: | Get more information |
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