Interaction of HIV-1 Gag matrix domain with plasma membrane from coarse-grained molecular dynamics simulations.

Autor: Mendoza-Espinosa, P., Quintana-H, J., Armas-Perez, J.C., Guzmán, O., Chapela, G. A.

Publikováno v: Molecular Physics; Oct2024, Vol. 122 Issue 19/20, p1-14, 14p

Discrete perturbation theory for the hard-core attractive and repulsive Yukawa potentials.

Autor: Torres-Arenas, J., Cervantes, L. A., Benavides, A. L., Chapela, G. A., del Río, F.

Publikováno v: Journal of Chemical Physics; 1/21/2010, Vol. 132 Issue 3, p034501, 6p, 1 Diagram, 2 Charts, 7 Graphs

On the centre of mass velocity in molecular dynamics simulations

Autor: Gloria Arlette Méndez Maldonado, González-Melchor, M., Alejandre, J., Chapela, G. A.

Publikováno v: Universidad Autónoma Metropolitana
UAM
Redalyc-UAM
Revista Mexicana de Física (México) Num.1 Vol.58
Scopus-Elsevier
Benemérita Universidad Autónoma de Puebla
BUAP
Redalyc-BUAP

"Molecular dynamics simulations are performed on a fluid at supercritical conditions to analyze the effect that the velocity of centre of mass (VCOM) of the system has on temperature and phase stability. Standard rescaling velocities and Nos´e-Hoove

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Corrigendum.

Autor: Chapela, G. A., Rowlinson, J. S.

Publikováno v: Journal of the Chemical Society, Faraday Transactions 1: Physical Chemistry in Condensed Phases; 1974, Vol. 70, p2368-2368, 1p