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Actas Urologicas Espanolas|October 2, 2007
[Endoscopic modified technique of ureteral resection during nephroureterectomy]F Aguirre Benites, O Blanco Carballo, M Pamplona Casamayor, et al.
The Journal of Chemical Physics|April 3, 2012
Helium mediated deposition: modeling the He-TiO2(110)-(1×1) interaction potential and application to the collision of a helium droplet from density functional calculationsNéstor F Aguirre, David Mateo, Alexander O Mitrushchenkov, et al.
Microbiology Resource Announcements|May 7, 2021
Complete Genome Sequence of Halomonas venusta Type Strain DSM 4743, a Moderately Halophilic Marine BacteriumF Martinez-Abarca, L M Hernández-Soto, H C Ramírez-Saad, et al.
The Journal of Physical Chemistry. A|November 9, 2020
SCC-DFTB Parameters for Fe-C InteractionsChang Liu, Enrique R Batista, Néstor F Aguirre, et al.
The Journal of Chemical Physics|April 15, 2019
Fully versus constrained statistical fragmentation of carbon clusters and their heteronuclear derivativesNéstor F Aguirre, Sergio Díaz-Tendero, Tijani IdBarkach, et al.
Archivos De La Sociedad Espanola De Oftalmologia|September 12, 2007
[Simultaneous botulism in two brothers addicted to cocaine]F Aguirre-Balsalobre, M González-Herrera, E Mengual-Verdú, et al.
Actas Urologicas Espanolas|June 29, 2005
[Ileal neobladder with double chimney. Ureterointestinal anastomosis]F Aguirre Benites, J M Duarte Ojeda, M Pamplona Casamayor, et al.
The Journal of Chemical Physics|May 27, 2010
Quantum solvent states and rovibrational spectra of small doped (3)He clusters through the full-configuration-interaction nuclear orbital approach: The ((3)He)(N)-Cl(2)(X) case (N<or=4)María Pilar de Lara-Castells, Néstor F Aguirre, Pablo Villarreal, et al.
Physical Chemistry Chemical Physics : PCCP|April 19, 2013
Solvent states and spectroscopy of doped helium clusters as a quantum-chemistry-like problemNéstor F Aguirre, Pablo Villarreal, Gerardo Delgado-Barrio, et al.
The Journal of Chemical Physics|April 10, 2015
Communication: unraveling the (4)He droplet-mediated soft-landing from ab initio-assisted and time-resolved density functional simulations: Au@(4)He300/TiO2(110)María Pilar de Lara-Castells, Néstor F Aguirre, Hermann Stoll, et al.
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