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The Journal of Chemical Physics|March 17, 2025
Adaptive kink filtration: Achieving asymptotic size-independence of path integral simulations utilizing the locality of interactionsAmartya BoseThe Journal of Chemical Physics|March 17, 2025
Unusual zero field cooled exchange bias and related mechanism in YBaCuFeO5-Ni0.3Zn0.7Fe2O4 compositesA K Sahoo, Anupama Pati, Sujata Kumari Ray, et al.The Journal of Chemical Physics|March 19, 2025
The many faces of vibrational energy relaxation in N2(v) + O(1D) collisions: Dynamics on 1Π and 1Δ potential energy surfacesQizhen Hong, Massimiliano Bartolomei, Fernando Pirani, et al.The Journal of Chemical Physics|March 19, 2025
Perturbation of water-ethanol solvent structural relaxation by a bis-urea supramolecular gel and paracetamolRiccardo Morbidini, Robert M Edkins, Kirill Nemkovskiy, et al.The Journal of Chemical Physics|March 18, 2025
Non-perturbative exciton transfer rate analysis of the Fenna-Matthews-Olson photosynthetic complex under reducing and oxidizing conditionsHallmann Ó Gestsson, Charlie Nation, Jacob S Higgins, et al.The Journal of Chemical Physics|March 18, 2025
Reaction-limited evaporation for the color-gradient lattice Boltzmann modelGaurav Nath, Othmane Aouane, Jens HartingThe Journal of Chemical Physics|March 18, 2025
Active polymer behavior in two dimensions: A comparative analysis of tangential and push-pull modelsGiulia Janzen, Juan Pablo Miranda, J Martín-Roca, et al.The Journal of Chemical Physics|March 19, 2025
Mid-infrared strong nonreciprocal thermal radiation with extremely small applied magnetic fieldJun Wu, Ye Ming QingThe Journal of Chemical Physics|March 19, 2025
A bilinear model for the elastic response of hydrated lipid bilayers under normal pressure differenceA Farhangian, L Cowley, Y DubiefThe Journal of Chemical Physics|March 19, 2025
SHARC-VQE: Simplified Hamiltonian approach with refinement and correction enabled variational quantum eigensolver for molecular simulationHarshdeep Singh, Sonjoy Majumder, Sabyashachi MishraPageof 5,313