cristina vargas
cristina vargas
Cinvestav del IPN Unidad Merida
Verified email at cinvestav.mx
Title
Cited by
Cited by
Year
Towards extending the applicability of density functional theory to weakly bound systems
X Wu, MC Vargas, S Nayak, V Lotrich, G Scoles
The Journal of Chemical Physics 115 (19), 8748-8757, 2001
6902001
Coverage-Dependent Adsorption of CH3S and (CH3S)2 on Au(111):  a Density Functional Theory Study
MC Vargas, P Giannozzi, A Selloni, G Scoles
The Journal of Physical Chemistry B 105 (39), 9509-9513, 2001
2782001
Archimedes’ principle in fluidized granular systems
DA Huerta, V Sosa, MC Vargas, JC Ruiz-Suárez
Physical Review E 72 (3), 031307, 2005
672005
Aqueous solvation of : A Monte Carlo study with flexible polarizable classical interaction potentials
J Hernández-Cobos, MC Vargas, A Ramírez-Solís, I Ortega-Blake
The Journal of chemical physics 133 (11), 114501, 2010
292010
Bound state spectroscopy of He adsorbed on NaCl (001): band structure effects
MC Vargas, WL Mochán
Surface science 355 (1-3), 115-126, 1996
191996
Interaction potentials for diffraction of a He atom by a NaCl (001) surface
FO Goodman, MC Vargas
Surface science 176 (3), 619-628, 1986
181986
Zero-order desorption of Xe from (0001) graphite: an experimental study and a theoretical model
JC Ruiz-Suarez, MC Vargas, FO Goodman, G Scoles
Surface science 243 (1-3), 219-226, 1991
141991
Atom–surface band structure and bound-state resonances: A theoretical study
MC Vargas, WL Mochán
Surface science 409 (1), 130-136, 1998
131998
Chaos control: The problem of a bouncing ball revisited
MC Vargas, DA Huerta, V Sosa
American Journal of Physics 77 (9), 857-861, 2009
122009
Surface deformations induced by CH3S adsorption on Au (111) and Cu (111): a DFT study
MC Vargas, A Selloni
Revista mexicana de física 50 (5), 536-540, 2004
92004
In silico design of peptides as potential ligands to resistin
LA Chi, MC Vargas
Journal of molecular modeling 26 (5), 1-14, 2020
72020
Interpretation of X-ray absorption spectra of As (III) in solution using Monte Carlo simulations
J Canche-Tello, MC Vargas, J Hernandez-Cobos, I Ortega-Blake, ...
The Journal of Physical Chemistry A 118 (46), 10967-10973, 2014
72014
X-ray Accelerated Photo-Oxidation of As (III) in Solution
J Canche-Tello, MC Vargas, J Hérnandez-Cobos, I Ortega-Blake, ...
The Journal of Physical Chemistry A 119 (12), 2829-2833, 2015
62015
Critical behavior of a dynamic analog to the q= 3 Potts model
E Salazar-Neumann, MC Vargas, G Pérez
Physical Review E 71 (3), 036228, 2005
62005
Crystallization time scales for polydisperse hard-sphere fluids
MC Vargas, G Pérez-Ángel
Physical Review E 87 (4), 042313, 2013
52013
Analysis of x-ray diffraction data using a hybrid stochastic optimization method
MC Vargas, J Torres-Jiménez, JC Ruiz-Suárez
Journal of Physics A: Mathematical and General 35 (17), 3865, 2002
52002
Comment on: Evidence for a deep bound-state level in the 4He-NaCl (001) potential by G. Benedek et al
MC Vargas, WL Mochán
Surface science 406 (1-3), L619-L620, 1998
31998
Insights on peptide topology in the computational design of protein ligands: the example of lysozyme binding peptides
C Cantarutti, MC Vargas, CJD Foumthuim, M Dumoulin, S La Manna, ...
Physical Chemistry Chemical Physics 23 (40), 23158-23172, 2021
2021
Aqueous solvation of As (OH)(3): A Monte Carlo study with flexible polarizable classical interaction potentials
MC Vargas, A Ramirez-Solis, I Ortega-Blake, J Hernández-Cobos
2010
PHYS 105-Determination of ion selectivity from the coordination properties of ions
H Saint-Martin, I Ortega-Blake, J Hernandez-Cobos, ML SanRoman, ...
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 234, 2007
2007
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