T A Arias

Density-functional fluctuation theory of crowds

J Felipe Méndez-Valderrama, Yunus A Kinkhabwala, Jeffrey Silver, 2018, Nature Communications.

Robust ab initio calculation of condensed matter: transparent convergence through semicardinal multiresolution analysis.

T A Arias, I P Daykov, Torkel D Engeness, 2003, Physical review letters.

The importance of nonlinear fluid response in joint density-functional theory studies of battery systems

Kathleen A. Schwarz, Kendra Letchworth-Weaver, Ravishankar Sundararaman, 2013, 1301.6189.

A recipe for free-energy functionals of polarizable molecular fluids.

Kendra Letchworth-Weaver, Ravishankar Sundararaman, T A Arias, 2014, The Journal of chemical physics.

Modeling a suspended nanotube oscillator.

T A Arias, H Ustünel, D Roundy, 2005, Nano letters.

A computationally efficacious free-energy functional for studies of inhomogeneous liquid water.

Kendra Letchworth-Weaver, Ravishankar Sundararaman, T A Arias, 2011, The Journal of chemical physics.

Implicit solvation model for density-functional study of nanocrystal surfaces and reaction pathways.

Kendra Letchworth-Weaver, Ravishankar Sundararaman, T A Arias, 2013, The Journal of chemical physics.

Weighted-density functionals for cavity formation and dispersion energies in continuum solvation models.

Ravishankar Sundararaman, T A Arias, Deniz Gunceler, 2014, The Journal of chemical physics.

Spicing up continuum solvation models with SaLSA: the spherically averaged liquid susceptibility ansatz.

Kathleen A. Schwarz, Kendra Letchworth-Weaver, Ravishankar Sundararaman, 2014, The Journal of chemical physics.