Quantum Chemistry
8,744 papers
Quantum Chemistry Research Context
This Quantum Articles category organizes published quantum research papers so readers can browse focused work by topic, source, and year.
Showing 3037-3048 of 8,744
Chemical Information Network and Molecular Docking Inspire the Novel Indole Discovery Against Glioma from Tabernaemontana corymbosa.
Peng YL, Song D, Xue Y, Han W, Liu X, Feng TT, Zhou Y, Wei X
Chlorophyll fluorescence responses to CO(2) availability reveal crassulacean acid metabolism in epiphytic orchids.
Bekki S, Suetsugu K, Kobayashi K
Chronicle: "Foot of the iceberg" of Nobel Prize in Physics 2025: ILTPE and LTP contribution
O. G. Turutanov
Classical reservoir approach for efficient molecular ground state preparation
Zekun He, Dominika Zgid, A. F. Kemper, J. K. Freericks
Classically Prepared, Quantumly Evolved: Hybrid Algorithm for Molecular Spectra
Alessandro Santini, Stefano Barison, Filippo Vicentini
Clifford Volume and Free Fermion Volume: Complementary Scalable Benchmarks for Quantum Computers
Attila Portik, Orsolya Kálmán, Thomas Monz, Zoltán Zimborás
Closed-loop calculations of electronic structure on a quantum processor and a classical supercomputer at full scale
Tomonori Shirakawa, Javier Robledo-Moreno, Toshinari Itoko, Vinay Tripathi, Kento Ueda, Yukio Kawashima, Lukas Broers, William Kirby, Himadri Pathak, Hanhee Paik, Miwako Tsuji, Yuetsu Kodama, Mitsuhisa Sato, Constantinos Evangelinos, Seetharami Seelam, Robert Walkup, Seiji Yunoki, Mario Motta, Petar Jurcevic, Hiroshi Horii, Antonio Mezzacapo
Coherent manipulation of interacting electron qubits on solid neon
Jin D, Li X, Huang Y, Han X, Zhou X, Yacoby A.
Collective Vibronic Cascade in Cavity-Coupled Jahn-Teller Active Molecules
Suraj Kumar Pandit, Abhinay Pandey, Athreya Shankar, Krishna R. Nandipati
Collisional relaxation in shielded dipolar molecular gases
Reuben R. W. Wang, John L. Bohn
Colloquium: Quantum optics of intense light--matter interaction
P. Stammer, J. Rivera-Dean, P. Tzallas, M. F. Ciappina, M. Lewenstein
Comparative analysis of backbone atom cross-correlation matrices and folding dynamics of amyloid fibril and its complexes with novel biosurfactants isolated from Bacillus strain: a binding free energy calculation (mM-PBSA) and MD simulation approach.
Das RP, Behera SK, Sahoo B, Arakha M, Pradhan AK