Showing results (21-30 of 87) with videos related to
Sort By:
Pageof 9
Clinical Materials|December 9, 1992
Corrosion behaviour of AISI 316L stainless-steel alloys in diabetic serumT Moura e Silva, J M Monteiro, M G Ferreira, et al.Indian Journal of Microbiology|February 25, 2020
Evaluation of Hygienic Quality of Food Served in Universities Canteens of Northem PortugalK Soares, A T Moura, J García-Díez, et al.Inorganic Chemistry|July 21, 2023
Linear versus Bent Uranium(II) Metallocenes─A Local Vibrational Mode StudyBárbara M T C Peluzo, Małgorzata Z Makoś, Renaldo T Moura, et al.Journal of Computational Chemistry|July 10, 2025
Orbital Interactions in Hydrogen Bonds: A Perspective From the Chemical Bond Overlap ModelRodolfo A Santos, Carlos V Santos-, Eduardo C Aguiar, et al.Annual International Conference of the IEEE Engineering in Medicine and Biology Society. IEEE Engineering in Medicine and Biology Society. Annual International Conference|November 17, 2018
Elbow Joint Angle Estimation with Surface Electromyography Using Autoregressive ModelsL F Sommer, C Barreira, C Noriega, et al.Journal of Molecular Modeling|April 19, 2024
Bond analysis in meta- and para-substituted thiophenols: overlap descriptors, local mode analysis, and QTAIMWillis G Barbosa, Carlos V Santos-Jr, Railton B Andrade, et al.Animal : an International Journal of Animal Bioscience|March 27, 2012
Age-related changes in muscle fiber type frequencies and cross-sectional areas in straightbred and crossbred rabbitsE Bianospino, A S A M T Moura, F S Wechsler, et al.Physical Chemistry Chemical Physics : PCCP|February 26, 2015
Features of chemical bonds based on the overlap polarizabilities: diatomic and solid-state systems with the frozen-density embedding approachRenaldo T Moura, Gian C S Duarte, Thiago E da Silva, et al.The Journal of Physical Chemistry. A|September 13, 2023
Decoding Chemical Bonds: Assessment of the Basis Set Effect on Overlap Electron Density Descriptors and Topological Properties in Comparison to QTAIMCarlos V Santos, Shirlene A Monteiro, Amanda S C Soares, et al.Journal of Computational Chemistry|January 13, 2025
Assessment of DFT Functionals for Structural Determination of Lanthanide(III) Complexes Using Ligand Field SplittingLucca Blois, Renaldo T Moura, Ricardo L Longo, et al.Pageof 9