Density functional theory study on the electronic and water adsorption properties of N-, S- and Fe-doped TiO2 anatase (101) nanotubes for photocatalytic water splitting application

by Enriquez, John Isaac G.
Published 2016

Erratum: Corrigendum to “Hydrogen adsorption on pristine, defected, and 3d-block transition metal-doped penta-graphene” [Int J Hydrogen Energy 41 (2016) 12157–12166] (International...

by Enriquez, John Isaac G., Villagracia, Al Rey
Published 2016

Hydrogen adsorption on pristine, defected, and 3d-block transition metal-doped penta-graphene

by Enriquez, John Isaac G., Villagracia, Al Rey C.
Published 2016

A dynamic Leontief model with stochastic extensions for sustainable jatropha curcas biofuel supply chain

by Enriquez, John Isaac G., Villagracia, Al Rey C., Tan, Raymond Girard R., Culaba, Alvin B.
Published 2015

DFT Investigation on the Electronic and Water Adsorption Properties of Pristine and N-Doped TiO2 Nanotubes for Photocatalytic Water Splitting Applications

by Enriquez, John Isaac G., Moreno, Joaquin Lorenzo V., David, Melanie Y., Arboleda, Nelson B., Lin, Ong Hui, Villagracia, Al Rey C.
Published 2017

Effect of structural and dynamical properties of lipid bilayer on water permeation studied using course-grained molecular dynamics simulation

by Enriquez, John Isaac, Villagracia, Al Rey C., Moreno, Joaquin Lorenzo, Arboleda, Nelson B., Jr., David, Melanie Y., Ubando, Aristotle T., Culaba, Alvin B., Cuello, Joel
Published 2017

Course-grained molecular dynamics investigation on the effects of uniform electric field on DPPC lipid bilayer: With and without vacuum space

by Enriquez, John Isaac, Villagracia, Al Rey C., Moreno, Joaquin Lorenzo, Arboleda, Nelson B., Jr., David, Melanie Y., Ubando, Aristotle T., Ong, Hui Lin, Culaba, Alvin B., Cuello, Joel
Published 2017