Zobrazeno 1 - 10
of 2 860
pro vyhledávání: '"S. Gabriel"'
Autor:
D. Stelzle, C. Makasi, T. M. Welte, C. Ruether, V. Schmidt, S. Gabriel, E. Bottieau, A. Fleury, B. J. Ngowi, A. S. Winkler, the SOLID collaborators
Publikováno v:
Journal of Medical Case Reports, Vol 17, Iss 1, Pp 1-9 (2023)
Abstract Background Neurocysticercosis (NCC) is common in eastern Africa, but disease presentation varies considerably. Most patients have single or few NCC-typical lesions in their brain but some present with a large number of lesions. We present th
Externí odkaz:
https://doaj.org/article/e624fcae16b0464b86390216b589ab80
Publikováno v:
Revista Colombiana de Cardiología, Vol 27, Iss 5, Pp 485-490 (2020)
Resumen: La enfermedad aneurismática coronaria se define como la dilatación de un segmento arterial coronario más 1,5 veces el diámetro de las arterias adyacentes de tamaño normal. Puede ser difusa, y afectar todo el trayecto de la arteria, o lo
Externí odkaz:
https://doaj.org/article/d45bf036c8b840448505e62d166fe737
Autor:
Bjørgve, Magnar, Tantardini, Christian, Jensen, Stig Rune, S., Gabriel A. Gerez, Wind, Peter, Eikås, Roberto Di Remigio, Dinvay, Evgueni, Frediani, Luca
Publikováno v:
J. Chem. Phys. 160, 162502 (2024)
Wavelets and Multiwavelets have lately been adopted in Quantum Chemistry to overcome challenges presented by the two main families of basis sets: Gaussian atomic orbitals and plane waves. In addition to their numerical advantages (high precision, loc
Externí odkaz:
http://arxiv.org/abs/2402.08377
Autor:
S., Gabriel A. Gerez, Eikås, Roberto Di Remigio, Jensen, Stig Rune, Bjørgve, Magnar, Frediani, Luca
We present a multiwavelet-based implementation of a quantum/classical polarizable continuum model. The solvent model uses a diffuse solute-solvent boundary and a position-dependent permittivity, lifting the sharp-boundary assumption underlying many e
Externí odkaz:
http://arxiv.org/abs/2211.02461
Autor:
Wind, Peter, Bjørgve, Magnar, Brakestad, Anders, S., Gabriel A. Gerez, Jensen, Stig Rune, Eikås, Roberto Di Remigio, Frediani, Luca
MRChem is a code for molecular electronic structure calculations, based on a multiwavelet adaptive basis representation. We provide a description of our implementation strategy and several benchmark calculations. Systems comprising more than a thousa
Externí odkaz:
http://arxiv.org/abs/2210.01011
Publikováno v:
Neurobiology of Disease, Vol 19, Iss 3, Pp 451-460 (2005)
Layer III neurons of the medial entorhinal cortex (mEC) project to CA1 via the temporoammonic pathway and exert a powerful feed-forward inhibition of CA1 pyramidal neurons. The present study evaluates the hypothesis that disrupted inhibition of CA1 p
Externí odkaz:
https://doaj.org/article/273763cca2314ab0bf65ee0c1af8eb61
3D computer vision models are commonly used in security-critical applications such as autonomous driving and surgical robotics. Emerging concerns over the robustness of these models against real-world deformations must be addressed practically and re
Externí odkaz:
http://arxiv.org/abs/2204.05687
Publikováno v:
International Journal of Electrochemistry, Vol 2012 (2012)
Poly(propylene)imine hexadecylamine dendrimer (DAB-Am-16) was anchored on the surface of 3-chloropropylsilyl silica gel and subsequently interacted with copper nitroprusside. The composite was characterized by infrared (FTIR), energy dispersive X-ray
Externí odkaz:
https://doaj.org/article/2f1c7586a78a4d8dba5fd600e10020a1
Autor:
S., Gabriel Sandoval1 g_sandoval@ug.uchile.cl, Toro-Pérez, Javier2, V., Emilio Pohl2, Hurtado T., Juan Pablo1, R., Mauricio Zambra3, Sanguineti M., Antonella4
Publikováno v:
Revista de Cirugia. 2024, Vol. 76 Issue 1, p46-54. 9p.
Autor:
Hernandez B., Juan C.1 (AUTHOR) juan.cuencame@gmail.com, Villa S., Gabriel D.1 (AUTHOR) gvillasalvador@gmail.com
Publikováno v:
Bulletin of the Brazilian Mathematical Society. Jun2023, Vol. 54 Issue 2, p1-17. 17p.