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The Journal of Chemical Physics|October 9, 2021
Time-dependent principal component analysis: A unified approach to high-dimensional data reduction using adiabatic dynamicsTetsuya MorishitaThe Journal of Chemical Physics|October 9, 2021
Multi-particle collision dynamics with a non-ideal equation of state. II. Collective dynamics of elongated squirmer rodsArne W Zantop, Holger StarkThe Journal of Chemical Physics|October 9, 2021
Toward a flow-dependent phase-stability criterion: Osmotic pressure in sticky flowing suspensionsDerek E Huang, Roseanna N ZiaThe Journal of Chemical Physics|October 9, 2021
Near-field scanning optical microscopy of molecular aggregates: The role of light polarizationSidhartha Nayak, Fulu Zheng, Alexander EisfeldThe Journal of Chemical Physics|June 3, 2019
Proton migration in hydrocarbons induced by slow highly charged ion impactY Zhang, B Wang, L Wei, et al.The Journal of Chemical Physics|June 3, 2019
Chemical diversity in molecular orbital energy predictions with kernel ridge regressionAnnika Stuke, Milica Todorović, Matthias Rupp, et al.The Journal of Chemical Physics|June 3, 2019
The Pauli principle and the confinement of electron pairs in a double well: Aspects of electronic bonding under pressureTrinidad Novoa, Julia Contreras-García, Patricio Fuentealba, et al.The Journal of Chemical Physics|June 3, 2019
Ehrenfest and classical path dynamics with decoherence and detailed balanceParmeet Nijjar, Joanna Jankowska, Oleg V PrezhdoThe Journal of Chemical Physics|June 3, 2019
Structural degeneracy in pair distance distributionsFrank H Stillinger, Salvatore TorquatoThe Journal of Chemical Physics|June 3, 2019
Diffusion dynamics of supercooled water modeled with the cage-jump motion and hydrogen-bond rearrangementTakuma Kikutsuji, Kang Kim, Nobuyuki MatubayasiPageof 5,296