Showing results (2511-2520 of 53,130) with videos related to

Sort By:
Pageof 5,313
The Journal of Chemical Physics|February 11, 2026
The impact of geometric blockade on thermoelectric transport in triangular triple quantum dotsShuo Dong, Yiming Liu, Junqing Li, et al.
The Journal of Chemical Physics|February 11, 2026
Molecular dynamics reveals H-bonding and desolvation energy changes of the Ca2+ hydration shell triggered by terahertz waveXinrui Jin, Hongguang Wang, Wen Ding, et al.
The Journal of Chemical Physics|February 11, 2026
Dipolar cohesion in densely packed confined columnsYanyu Duan, Zecheng Gan, Hervé Mohrbach, et al.
The Journal of Chemical Physics|February 3, 2026
Photoelectron spectroscopy and structural characterization of [EDTA · M(II)]2- · nH2O (M = Ni, Cu, Zn; n = 0-2) complexesZicheng Ling, Qinqin Yuan, Xiangtao Kong, et al.
The Journal of Chemical Physics|February 3, 2026
Extended perturbative approach for quantitative calculation of the coherence excitation energy transfer in photosynthetic light harvesting complexZidong Liang, Zhencheng Huang, Mingyuan Xie, et al.
The Journal of Chemical Physics|February 3, 2026
Siam Quantum 2: An open-source C toolbox for quantum modeling and electronic structure developmentTeepanis Chachiyo, Hathaithip Chachiyo
The Journal of Chemical Physics|February 9, 2026
Energy landscapes of the water hexamer and octamer for the MB-pol and TIP4P/2005 potentialsJavier Hernández-Rojas, Florent Calvo, David J Wales
The Journal of Chemical Physics|February 10, 2026
Cluster-mediated assembly of lipid-coated carbon nanotubes for biomimetic water channelsChenruyuan Li, Qi Bai, Xiaojiao Li, et al.
The Journal of Chemical Physics|February 10, 2026
A theoretical framework for random acceleration molecular dynamics simulationsYiwei Ding, Alessia Ghidini, Pilar Cossio, et al.
Pageof 5,313