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Quantum Computing for Molecular Biology**

Alberto Baiardi, Matthias Christandl, Markus Reiher • ChemBioChem (2023)

Molecular biology and biochemistry interpret microscopic processes in the living world in terms of molecular structures and their interactions, which are quantum mechanical by their very nature. Whereas the theoretical foundations of these ...

OPENALEX other-oa DOI: https://doi.org/10.1002/cbic.202300120

On the S-matrix of Liouville theory

George Jorjadze, Stefan Theisen • Journal of High Energy Physics (2021)

Abstract The S-matrix for each chiral sector of Liouville theory on a cylinder is computed from the loop expansion of correlation functions of a one-dimensional field theory on a circle with a non-local kinetic energy and an exponential pot...

DOAJ Open Access (DOAJ) DOI: 10.1007/JHEP02(2021)111

Quantum description of Fermi arcs in Weyl semimetals in a magnetic field

Tim Bauer, Francesco Buccheri, Alessandro De Martino, Reinhold Egger • Physical Review Research (2024)

For a Weyl semimetal (WSM) in a magnetic field, a semiclassical description of the Fermi-arc surface state dynamics is usually employed for explaining various unconventional magnetotransport phenomena, e.g., Weyl orbits, the three-dimension...

DOAJ Open Access (DOAJ) DOI: 10.1103/PhysRevResearch.6.043201

Quantum computational study of chloride attack on chloromethane for chemical accuracy and quantum noise effects with UCCSD and k-UpCCGSD ansatzes

Hocheol Lim, Hyeon-Nae Jeon, June-Koo Rhee, Byungdu Oh et al. • Scientific Reports (2022)

Abstract Quantum computing is expected to play an important role in solving the problem of huge computational costs in various applications by utilizing the collective properties of quantum states, including superposition, interference, and...

DOAJ Open Access (DOAJ) DOI: 10.1038/s41598-022-11537-6

Quantum computing with molecular spin systems

J. Lehmann, Alejandro Gaita‐Ariño, Eugenio Coronado, Daniel Loss • Journal of Materials Chemistry (2008)

Molecular spintronics promises to combine the flexibility offered by synthetic chemistry with the advantages of an electronics which is based on the electron spin rather than its charge degree of freedom. Here, we review recent work on the ...

OPENALEX DOI: https://doi.org/10.1039/b810634g

Molecular Quantum Dynamics: A Quantum Computing Perspective

Pauline J. Ollitrault, Alexander Miessen, Ivano Tavernelli • Accounts of Chemical Research (2021)

ConspectusSimulating molecular dynamics (MD) within a comprehensive quantum framework has been a long-standing challenge in computational chemistry. An exponential scaling of computational cost renders solving the time dependent Schrödinger...

OPENALEX cc-by-nc-nd DOI: https://doi.org/10.1021/acs.accounts.1c00514

Quantum Computing

Kuldeep Singh Kaswan, Jagjit Singh Dhatterwal, Anupam Baliyan, Shalli Rani • Wiley eBooks (2023)

QUANTUM COMPUTING A helpful introduction to all aspects of quantum computing Quantum computing is a field combining quantum mechanics—the physical science of nature at the scale of atoms and subatomic particles—and information science. Wher...

OPENALEX DOI: https://doi.org/10.1002/9781394157846

Quantum computing with neutral atoms

Mark E. Saffman • National Science Review (2018)

The power of quantum computation derives from algorithmic methods that exploit the availability of quantum superposition and entanglement to perform computations that are intractable with classical devices. The race is on to develop hardwar...

OPENALEX cc-by DOI: https://doi.org/10.1093/nsr/nwy088 PMC: 8291449

Quantum computing for market research

Laura Sáez‐Ortuño, Rubén Huertas-García, Santiago Forgas‐Coll, Javier Sánchez et al. • Journal of Innovation & Knowledge (2024)

The digital ecosystem continues to expand around the world and is revolutionising the way markets are researched. Indeed, consumer experiences are advertised and disseminated through so many channels and media that it has become a major cha...

OPENALEX cc-by-nc-nd DOI: https://doi.org/10.1016/j.jik.2024.100510

A Computational Quantum-Based Perspective on the Molecular Origins of Life’s Building Blocks

Gabriele Amante, Judit E. Sponer, Jiri Sponer, Franz Saija et al. • Entropy (2022)

The search for the chemical origins of life represents a long-standing and continuously debated enigma. Despite its exceptional complexity, in the last decades the field has experienced a revival, also owing to the exponential growth of the...

DOAJ Open Access (DOAJ) DOI: 10.3390/e24081012

Interplay between charge-density-waves, disorder, and superconductivity in transition metal dichalcogenides

Aya Ali, Fatima Alshaali, Mejd Almheiri, Mahmoud Abdel-Hafiez • Results in Physics (2025)

Transition metal dichalcogenides (TMDs) are a fascinating class of materials known for their various electronic properties and potential applications in nanoelectronics, quantum computing, and energy storage. This review explores the intric...

DOAJ Open Access (DOAJ) DOI: 10.1016/j.rinp.2025.108154

Quantum-Enhanced Algorithmic Fairness and the Advancement of AI Integrity and Responsibility

Akhil Chintalapati, Khashbat Enkhbat, Ramanathan Annamalai, Geraldine Bessie Amali et al. • Quantum Reports (2025)

In the evolving digital landscape, the pervasive influence of artificial intelligence (AI) on social media platforms reveals a compelling paradox: the capability to provide personalized experiences juxtaposed with inherent biases reminiscen...

DOAJ Open Access (DOAJ) DOI: 10.3390/quantum7030036

Quantum Software Size: What Do We Measure, How and Why? A Systematic Literature Review

Tuna Hacaloglu, Hassan Soubra, Pierre Bourque, Alain Abran • IEEE Access (2026)

Rapid growth in quantum computing has created an urgent need to adapt traditional software engineering methodologies. Among these methodological challenges, software size measurement plays a central role in project estimation, quality assur...

DOAJ Open Access (DOAJ) DOI: 10.1109/ACCESS.2026.3700957

Continuous monitoring biosensors for advanced healthcare and environmental applications: challenges, material innovations and future directions

Kiran Kumar Amireddy, P. V. R. Ravindra Reddy, C. Nagendranatha Reddy, P. Prabhakar Reddy • Frontiers in Sensors (2026)

This review critically discusses the development of continuous monitoring biosensors and the technological developments that have facilitated the transition from one-off or periodic measurement sensors to longer-term, connected and autonomo...

DOAJ Open Access (DOAJ) DOI: 10.3389/fsens.2026.1968999

Efficient thermal dissipation in wafer-scale heterogeneous integration of single-crystalline β-Ga2O3 thin film on SiC

Wenhui Xu, Tiangui You, Yibo Wang, Zhenghao Shen et al. • Fundamental Research (2021)

The semiconductor, β-Ga2O3 is attractive for applications in high power electronic devices with low conduction loss due to its ultra-wide bandgap (∼4.9 eV) and large Baliga's figure of merit. However, the thermal conductivity of β-Ga2O3 is ...

DOAJ Open Access (DOAJ) DOI: 10.1016/j.fmre.2021.11.003

Prospects of quantum computing for molecular sciences

Hongbin Liu, Guang Hao Low, Damian S. Steiger, Thomas Häner et al. • Materials Theory (2022)

Abstract Molecular science is governed by the dynamics of electrons and atomic nuclei, and by their interactions with electromagnetic fields. A faithful physicochemical understanding of these processes is crucial for the design and synthesi...

OPENALEX cc-by DOI: https://doi.org/10.1186/s41313-021-00039-z

Efficient GPU Implementation of the McMurchie–Davidson Method for Shell-Based ERI Computations

Haruto Fujii, Yasuaki Ito, Nobuya Yokogawa, Kanta Suzuki et al. • Applied Sciences (2025)

Quantum chemistry offers the formal machinery to derive molecular and physical properties arising from (sub)atomic interactions. However, as molecules of practical interest are largely polyatomic, contemporary approximation schemes such as ...

DOAJ Open Access (DOAJ) DOI: 10.3390/app15052572