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The Journal of Chemical Physics|June 22, 2022
The effect of uncertainty on building blocks in moleculesAnthony Scemama, Andreas Savin
The Journal of Chemical Physics|June 22, 2022
Structure-based model of fucoxanthin-chlorophyll protein complex: Calculations of chlorophyll electronic couplingsAustėja Mikalčiūtė, Andrius Gelzinis, Mindaugas Mačernis, et al.
The Journal of Chemical Physics|June 22, 2022
Phospholipid acyl tail affects lipid headgroup orientation and membrane hydrationDaria Maltseva, Grazia Gonella, Jean-Marie Ruysschaert, et al.
The Journal of Chemical Physics|June 22, 2022
Modes of adhesion of spherocylindrical nanoparticles to tensionless lipid bilayersAbash Sharma, Yu Zhu, Eric J Spangler, et al.
The Journal of Chemical Physics|June 22, 2022
Mechanical properties of nucleic acids and the non-local twistable wormlike chain modelMidas Segers, Aderik Voorspoels, Takahiro Sakaue, et al.
The Journal of Chemical Physics|June 22, 2022
DFT+U within the framework of linear combination of numerical atomic orbitalsXin Qu, Peng Xu, Hong Jiang, et al.
The Journal of Chemical Physics|June 22, 2022
The interfacial structure of super-concentration LiNO3 aqueous electrolyte studied by second harmonic generationRuipeng Bai, Yuan Lin, Yuan Guo, et al.
The Journal of Chemical Physics|December 1, 2022
Current density functional framework for spin-orbit couplingChristof Holzer, Yannick J Franzke, Ansgar Pausch
The Journal of Chemical Physics|December 1, 2022
Perspective on optimal strategies of building cluster expansion models for configurationally disordered materialsJun-Zhong Xie, Xu-Yuan Zhou, Hong Jiang
The Journal of Chemical Physics|December 1, 2022
Impact of the electric field on isotropic and anisotropic spin Hamiltonian parametersBarthélémy Pradines, Benjamin Cahier, Nicolas Suaud, et al.
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