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The Journal of Chemical Physics|April 30, 2022
Hot-carrier photocatalysts for artificial photosynthesisYasuhiko Takeda, Shunsuke Sato, Takeshi MorikawaThe Journal of Chemical Physics|April 30, 2022
Cooperative effects driving the multi-periodic dynamics of cyclically sheared amorphous solidsAsaf Szulc, Muhittin Mungan, Ido RegevThe Journal of Chemical Physics|April 30, 2022
Dynamical anomalies and structural features of active Brownian particles characterized by two repulsive length scalesJosé Martín-Roca, Raúl Martinez, Fernando Martínez-Pedrero, et al.The Journal of Chemical Physics|April 30, 2022
A rapid feature selection method for catalyst design: Iterative Bayesian additive regression trees (iBART)Chun-Yen Liu, Shengbin Ye, Meng Li, et al.The Journal of Chemical Physics|July 22, 2022
Unraveling multi-state molecular dynamics in single-molecule FRET experiments. II. Quantitative analysis of multi-state kinetic networksOleg Opanasyuk, Anders Barth, Thomas-Otavio Peulen, et al.The Journal of Chemical Physics|July 22, 2022
Computational studies of structural, energetic, and electronic properties of pure Pt and Mo and mixed Pt/Mo clusters: Comparative analysis of characteristics and trendsAslihan Sumer, Julius JellinekThe Journal of Chemical Physics|July 22, 2022
Comparing four hard-sphere approximations for the low-temperature WCA melting lineEman Attia, Jeppe C Dyre, Ulf R PedersenThe Journal of Chemical Physics|July 22, 2022
Effect of Ca2+ binding states of calmodulin on the conformational dynamics and force responses of myosin lever armYichao Wu, Yangyang Zhang, Xiulian Xu, et al.The Journal of Chemical Physics|July 22, 2022
Observation of conformational dynamics in single light-harvesting proteins from cryptophyte algaeRaymundo Moya, Audrey C Norris, Leah C Spangler, et al.The Journal of Chemical Physics|July 15, 2022
Automated workflow for computation of redox potentials, acidity constants, and solvation free energies accelerated by machine learningFeng Wang, Jun ChengPageof 5,301