Lista de obras - Xavier Andrade - Dominio Público Uruguay

<scp>Inq</scp>, a Modern GPU-Accelerated Computational Framework for (Time-Dependent) Density Functional Theory

artículo científico publicado en 2021

A survey of the parallel performance and accuracy of Poisson solvers for electronic structure calculations

artículo científico publicado en 2013

Anion Stabilization in Electrostatic Environments

artículo científico publicado en 2011

Application of compressed sensing to the simulation of atomic systems ⬇️

artículo científico publicado el 13 de agosto de 2012

Basis set effects on the hyperpolarizability of CHCl3: Gaussian-type orbitals, numerical basis sets and real-space grids

artículo científico publicado en 2010

Cluster-surface and cluster-cluster interactions: Ab initio calculations and modeling of asymptotic van der Waals forces

scholarly article in Physical Review B, vol. 78 no. 3, July 2008

Compressed Sensing for Multidimensional Spectroscopy Experiments

artículo científico publicado en 2012

Efficient formalism for large-scale ab initio molecular dynamics based on time-dependent density functional theory

artículo científico publicado en 2008

Insights into colour-tuning of chlorophyll optical response in green plants

artículo científico publicado en 2015

Measurement of the absolute Raman cross section of the optical phonons in type Ia natural diamond

Modified Ehrenfest Formalism for Efficient Large-Scale ab initio Molecular Dynamics

artículo científico publicado en 2009

Prediction of the Derivative Discontinuity in Density Functional Theory from an Electrostatic Description of the Exchange and Correlation Potential ⬇️

artículo científico publicado el 28 de octubre de 2011

Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems ⬇️