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cristina vargas
cristina vargas
Cinvestav del IPN Unidad Merida
Подтвержден адрес электронной почты в домене cinvestav.mx
Название
Процитировано
Процитировано
Год
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
7462001
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
2732001
Archimedes’ principle in fluidized granular systems
DA Huerta, V Sosa, MC Vargas, JC Ruiz-Suárez
Physical Review E 72 (3), 031307, 2005
722005
Aqueous solvation of As (OH) 3: 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), 2010
332010
Bound state spectroscopy of He adsorbed on NaCl (001): band structure effects
MC Vargas, WL Mochán
Surface science 355 (1-3), 115-126, 1996
181996
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
Atom–surface band structure and bound-state resonances: A theoretical study
MC Vargas, WL Mochán
Surface science 409 (1), 130-136, 1998
141998
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
Chaos control: The problem of a bouncing ball revisited
MC Vargas, DA Huerta, V Sosa
American Journal of Physics 77 (9), 857-861, 2009
112009
In silico design of peptides as potential ligands to resistin
LA Chi, MC Vargas
Journal of molecular modeling 26, 1-14, 2020
102020
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
92005
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
82014
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
72015
Crystallization time scales for polydisperse hard-sphere fluids
MC Vargas, G Pérez-Ángel
Physical Review E 87 (4), 042313, 2013
72013
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
72004
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
62002
Comment on: evidence for a deep bound-state level in the 4He-NaCl(001) potential [1]
MC Vargas, WL Mochán
Surface science 406 (1), 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
22021
Estimation of diffusion coefficients during carrots cooking in arsenious solution at different temperatures
OD Galvez, MB Maldonado, MC Vargas, G Affranchino, JIG Pacheco
Heliyon 10 (2), 2024
12024
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
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Статьи 1–20