@inproceedings {generalao,
	title = {Reducing execution times of Quantum ESPRESSO PWscf calculations by routing matrix multiplication calls to GPUs},
	booktitle = {Proceedings of the 35th Samahang Pisika ng Pilipinas Physics Conference},
	year = {2017},
	month = {7{\textendash}10 June 2017},
	pages = {SPP-2017-PB-05},
	address = {Cebu City, Philippines},
	abstract = {We report significant decreases in execution times of plane-wave self consistent field (PWscf) calculations on the software suite Quantum ESPRESSO (QE) by routing general matrix multiplication calls to graphical processing units. The approach described here does not require source code modifications nor recompilation. Running the standard benchmark test AUSURF112 on a single 2.0 Ghz core with two threads showed that using two commodity GPU cards can halve PWscf execution times.},
	url = {http://paperview.spp-online.org/proceedings/article/view/222},
	author = {Oliver B. Generalao and Francis N. C. Paraan}
}
@inproceedings {311,
	title = {Molecular dynamics simulation of liquid gallium using an embedded atom model},
	booktitle = {Proceedings of the 34th Samahang Pisika ng Pilipinas Physics Congress},
	year = {2016},
	month = {18{\textendash}21 Aug 2016},
	pages = {SPP-2016-5B-03},
	address = {University of the Philippines Visayas, Iloilo City},
	abstract = {Optimized embedded atom model (EAM) potential parameters from the literature are used to perform a molecular dynamics simulation of liquid gallium. Liquid densities are calculated at several temperatures at a fixed pressure of 1 atm to determine the mean coefficient of thermal expansion. Radial pair distribution functions showing the shell structure of the liquid phase are also obtained and compared with previous simulations and experimental results.},
	author = {Oliver B. Generalao and Allan Jay Pari{\~n}as and Francis N. C. Paraan}
}