Zobrazeno 1 - 10
of 70
pro vyhledávání: '"Pierre Claverie"'
Publikováno v:
International Journal of Automotive Technology and Management
International Journal of Automotive Technology and Management, Inderscience, 2016, 16 (1), pp.55-69. ⟨10.1504/IJATM.2016.076443⟩
International Journal of Automotive Technology and Management, 2016, 16 (1), pp.55-69. ⟨10.1504/IJATM.2016.076443⟩
Scopus-Elsevier
World Electric Vehicle Journal
Volume 7
Issue 4
Pages 489-499
International Journal of Automotive Technology and Management, Inderscience, 2016, 16 (1), pp.55-69. ⟨10.1504/IJATM.2016.076443⟩
International Journal of Automotive Technology and Management, 2016, 16 (1), pp.55-69. ⟨10.1504/IJATM.2016.076443⟩
Scopus-Elsevier
World Electric Vehicle Journal
Volume 7
Issue 4
Pages 489-499
The share of renewable energy sources (RES)’ production in energy mixes, especially the ones of PV panels and wind farms, has been continuously increasing during the last few years. Similarly, a strong development of battery electric vehicles (EV)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4eff4299aacf0e73112c6dfeca5a8808
https://hal.archives-ouvertes.fr/hal-01660228/file/2016-Codani-PL-PLMP-Perez.pdf
https://hal.archives-ouvertes.fr/hal-01660228/file/2016-Codani-PL-PLMP-Perez.pdf
Publikováno v:
International Journal of Quantum Chemistry. 16:409-437
Three models of solute-solvent interaction (discrete, continuum, and combined model) were applied to the study of the hydration of DMP−. In agreement with previous ab-initio calculations, around the anionic and esteric oxygen atoms of DMP− a regi
Publikováno v:
International Journal of Quantum Chemistry. 16:243-253
An additive systematics for the rapid computation of intermolecular interactions has been worked out. The interaction energy is computed as a sum of four components. The electrostatic component is obtained by using the overlap multipole expansion of
Publikováno v:
EMC - Appareil locomoteur. 1:1-24
Publikováno v:
Journal de Chimie Physique. 88:2717-2723
Publikováno v:
Annals of Economics and Statistics. (17):145-161
We present and discuss the padé z-transform method for the identification of a transfer function model; an application is given with the geometric lag model, the ratios of which can be real and/or complex numbers. The method consists first in consid
Publikováno v:
Biopolymers. 30:481-497
Statistical mechanical calculations for one-dimensional interacting units have undergone great development in many fields of macromolecular science. The partition function is the most rigorous description of an ensemble of molecules in equilibrium. S
Publikováno v:
Journal of chemical physics, 92(10), 6049-6060. American Institute of Physics
A new method of deriving explicit formulas for the calculation of second‐order exchange contributions (induction as well as dispersion) within the framework of symmetry‐adapted perturbation theories is presented. It is shown how exchange contribu
Publikováno v:
Theoretica Chimica Acta. 66:1-20
An additive procedure (SIBFA) is developed for the rapid computation of conformational energy variations in very large molecules. The macromolecule is built out of constitutive molecular fragments and the intramolecular energy is computed as a sum of
Autor:
Marie J. Huron, Pierre Claverie
Publikováno v:
The Journal of Physical Chemistry. 78:1862-1867