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Physical Chemistry Chemical Physics : PCCP|June 24, 2021
Long range interactions and related carbon-carbon bond reconstruction between interior and surface defects in nanodiamondsBoukhvalov D W, V Yu Osipov, K TakaiPhysical Chemistry Chemical Physics : PCCP|June 24, 2021
Correction: The corrosion inhibition of stainless steel by ferrocene-polyoxometalate hybrid molecular materials - experimental and first principles studiesSruthi G, Shakeela K, Shanmugam R, et al.Physical Chemistry Chemical Physics : PCCP|January 5, 2023
Quantum magnetic phenomena in engineered heterointerface of low-dimensional van der Waals and non-van der Waals materialsLiyenda Gogoi, Weibo Gao, Pulickel M Ajayan, et al.Physical Chemistry Chemical Physics : PCCP|January 5, 2023
Electronic and thermal transport properties of the metallic antiferromagnet MnSn2Mingge Yang, Ziyue Wang, Jiangxiao Li, et al.Physical Chemistry Chemical Physics : PCCP|January 5, 2023
Ab initio methods for the computation of physical properties and performance parameters of electrochemical energy storage devicesIsrael PerezPhysical Chemistry Chemical Physics : PCCP|January 5, 2023
Correction: Molecular cluster analysis using local order parameters selected by machine learningKazuaki Z TakahashiPhysical Chemistry Chemical Physics : PCCP|January 5, 2023
Photoabsorbance of supported metal clusters: ab initio density matrix and model studies of large Ag clusters on Si surfacesTijo Vazhappilly, Dmitri S Kilin, David A MichaPhysical Chemistry Chemical Physics : PCCP|January 5, 2023
Solvent effects on catechol's binding affinity: investigating the role of the intra-molecular hydrogen bond through a multi-level computational approachGiacomo Prampolini, Marco Campetella, Alessandro FerrettiPhysical Chemistry Chemical Physics : PCCP|January 5, 2023
Accurate measurement of sequential Ar desorption energies from the dispersion-dominated Ar1-3 complexes of aromatic moleculesSaurabh Khodia, Ramesh Jarupula, Surajit MaityPhysical Chemistry Chemical Physics : PCCP|January 5, 2023
How do salt and lipids affect conformational dynamics of Aβ42 monomers in water?Brian Andrews, Thomas Ruggiero, Brigita UrbancPageof 4,879