activity
19982014
most citedDynamical properties of liquid Al near melting. An orbital-free molecular dynamics study

99 citations · 326 across the 9 of their papers we have counts for

collaborators

9 papers

q-bio.MN2014★ 29 cited

Modeling delay in genetic networks: From delay birth-death processes to delay stochastic differential equations

Chinmaya Gupta, José Manuel López, Robert Azencott +3

Delay is an important and ubiquitous aspect of many biochemical processes. For example, delay plays a central role in the dynamics of genetic regulatory networks as it stems from t…

astro-ph.GA2013★ 1 cited

Optical linear polarization measurements of WR massive binary and single stars

Stavros Akras, Julio Ramirez-Velez, David Hiriart +1

We present optical (UBVRI) linear polarimetric observations of 8 Wolf-Rayet (WR) massive binaries and single stars. We have corrected the observed values for the interstellar extin…

q-bio.MN2013★ 68 cited

Transcriptional delay stabilizes bistable gene networks

Chinmaya Gupta, José Manuel López, William Ott +2

Transcriptional delay can significantly impact the dynamics of gene networks. Here we examine how such delay affects bistable systems. We investigate several stochastic models of b…

cond-mat.dis-nn2001★ 99 cited

Dynamical properties of liquid Al near melting. An orbital-free molecular dynamics study

David J. Gonzalez, Luis Enrique Gonzalez, Jose Manuel Lopez +1

The static and dynamic structure of liquid Al is studied using the orbital free ab-initio molecular dynamics method. Two thermodynamic states along the coexistence line are conside…

physics.atm-clus1999

Melting in large sodium clusters: An orbital-free molecular dynamics study

Andres Aguado, Jose M. Lopez, Julio A. Alonso +1

The melting-like transition in sodium clusters Na_N, with N=55, 92, and 142 is studied by using constant-energy molecular dynamics simulations. An orbital-free version of the Car-P…

cond-mat.mtrl-sci1999★ 25 cited

Calculation of The Band Gap Energy and Study of Cross Luminescence in Alkaline-Earth Dihalide Crystals

Andres Aguado, Andres Ayuela, Jose M. Lopez +1

The band gap energy as well as the possibility of cross luminescence processes in alkaline-earth dihalide crystals have been calculated using the ab initio Perturbed-Ion (PI) model…