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 | 760 | 2001 |
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 | 279 | 2001 |
Archimedes’ principle in fluidized granular systems DA Huerta, V Sosa, MC Vargas, JC Ruiz-Suárez Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 72 (3 …, 2005 | 76 | 2005 |
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 | 33 | 2010 |
Bound state spectroscopy of He adsorbed on NaCl (001): band structure effects MC Vargas, WL Mochán Surface science 355 (1-3), 115-126, 1996 | 18 | 1996 |
Interaction potentials for diffraction of a He atom by a NaCl (001) surface FO Goodman, MC Vargas Surface science 176 (3), 619-628, 1986 | 18 | 1986 |
Atom–surface band structure and bound-state resonances: A theoretical study MC Vargas, WL Mochán Surface science 409 (1), 130-136, 1998 | 14 | 1998 |
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 | 14 | 1991 |
Chaos control: The problem of a bouncing ball revisited MC Vargas, DA Huerta, V Sosa American Journal of Physics 77 (9), 857-861, 2009 | 11 | 2009 |
Critical behavior of a dynamic analog to the Potts model E Salazar-Neumann, MC Vargas, G Pérez Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 71 (3 …, 2005 | 10 | 2005 |
In silico design of peptides as potential ligands to resistin LA Chi, MC Vargas Journal of molecular modeling 26, 1-14, 2020 | 9 | 2020 |
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 | 9 | 2004 |
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 | 8 | 2015 |
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 | 8 | 2014 |
Crystallization time scales for polydisperse hard-sphere fluids MC Vargas, G Pérez-Ángel Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 87 (4 …, 2013 | 8 | 2013 |
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 | 6 | 2002 |
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 | 3 | 1998 |
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 | 2 | 2021 |
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 | 1 | 2024 |
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 |