279 results found (page 14 of 19)
https://www.academia.edu/107555999/The_Hypercomplexity_Argument_It_Is_Likely_That_The_Fund…

…ot sure I would be able to understand it. After all, a monkey cannot understand quantum mechanics.” In the rest of this paper, I will seek to motivate the premises of the Hyper- complexity Argument, and I will discuss some responses to it. 2 2 Formal Statement of The Hypercomplex…

https://verifiability.org

… Mousavi, Mohammad Reza A Multi-Lingual Benchmark for Property-Based Testing of Quantum Programs Inproceedings In: Proceedings of the 3rd International Workshop on Quantum Software Engineering, pp. 1–7, Association for Computing Machinery, Pittsburgh, Pennsylvania, 2023 ISBN: 978…

http://webpages.charlotte.edu/yonwang

…gainst Cryptocurrency Mining Pools. DPM/CBT@ESORICS 2018: 140-154. ( pdf ) Post-Quantum Cryptgraphy Liu, Jingang, Yongge Wang, Zongxinag Yi, and Dingyi Pei. "Quantum Resistant Public Key Encryption Scheme polarRLCE." In International Conference on Algebra, Codes and Cryptology, p…

https://www.academia.edu/16021661/Wrapper_ANFIS_ICA_method_to_do_stock_market_timing_and_f…

…th QPSO it should be noted that the patterns of Japanese Candlestick is on the (Quantum-behaved Particle Swarm Optimization) hybrid method for basis of Jasemi et al. (2011). financial forecasting. For the scholars from this field the review paper The contribution of the paper is su…

https://www.academia.edu/2204247/Experimental_and_quantum_chemical_studies_of_15N_NMR_coor…

…lp Center Outline Title Abstract Key Takeaways References FAQs Experimental and quantum‐chemical studies of 15N NMR coordination shifts in palladium and platinum chloride complexes with pyridine, 2, 2′‐bipyridine and 1, 10‐ … Radek Marek 2006, Magnetic … https://doi.org/10.1186/1…

https://www.academia.edu/128273134/A_DFT_study_of_the_interaction_of_aspirin_paracetamol_a…

…Wojcik MJ (1981) Chem Phys Lett 83:503 5. Glaser R (2001) Aspirin. An ab initio quantum-mechanical study of conformational preferences and of neighboring group interactions. J Org Chem 66:771–779 6. Binev IG, Stamboliyska BA, Binev YI (1996) The infrared spectra and structure of …

https://www.academia.edu/116053057/Implementation_of_the_Forward_Reverse_Method_for_Calcul…

…between the pure classical steps, which are in turn influenced by the outcome of quantum calculations. This way a practical distinction is made between the classical and quantum time-scales (following the same idea presented in the Born− Oppenheimer approximation67), which makes i…

https://www.academia.edu/36535694/Stability_of_molecular_hydrogen_inside_C_720_fullerene_A…

…e considered: system 1 – the usual computational studies [6] have revealed that quantum nuclear ef- 12-6 L–J potential was used, and system 2 – the attractive part fects play a significant role in the description of H2 . Specifically, of the potential was increased by 3. Details ab…