Nichols A. Romero

11 papers A 1Misc 1Journal 9
YearRankTypeTitle / Venue / Authors
2019 J jnl
Scalable Reactive Molecular Dynamics Simulations for Computational Synthesis.
Comput. Sci. Eng.
Ying Li, Ken-ichi Nomura, Joseph A. Insley, Vitali A. Morozov, Kalyan Kumaran, Nichols A. Romero, William A. Goddard III, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta
2016 J jnl
MADNESS: A Multiresolution, Adaptive Numerical Environment for Scientific Simulation.
SIAM J. Sci. Comput.
Robert J. Harrison, Gregory Beylkin, Florian A. Bischoff, Justus A. Calvin, George I. Fann, Jacob Fosso-Tande, Diego Galindo, Jeff R. Hammond, Rebecca Hartman-Baker, Judith C. Hill, Jun Jia, Jakob S. Kottmann, Miao-Jung Yvonne Ou, Junchen Pei, Laura E. Ratcliff, Matthew G. Reuter, Adam C. Richie-Halford, Nichols A. Romero, Hideo Sekino, William A. Shelton, Bryan E. Sundahl, W. Scott Thornton, Edward F. Valeev, Álvaro Vázquez-Mayagoitia, Nicholas Vence, Takeshi Yanai, Yukina Yokoi
2015 J jnl
Design and performance characterization of electronic structure calculations on massively parallel supercomputers: a case study of GPAW on the Blue Gene/P architecture.
Concurr. Comput. Pract. Exp.
Nichols A. Romero, Christian Glinsvad, Ask Hjorth Larsen, Jussi Enkovaara, Sameer Shende, Vitali A. Morozov, Jens J. Mortensen
2015 J jnl
MADNESS: A Multiresolution, Adaptive Numerical Environment for Scientific Simulation.
CoRR
Robert J. Harrison, Gregory Beylkin, Florian A. Bischoff, Justus A. Calvin, George I. Fann, Jacob Fosso-Tande, Diego Galindo, Jeff R. Hammond, Rebecca Hartman-Baker, Judith C. Hill, Jun Jia, Jakob S. Kottmann, Miao-Jung Yvonne Ou, Laura E. Ratcliff, Matthew G. Reuter, Adam C. Richie-Halford, Nichols A. Romero, Hideo Sekino, William A. Shelton, Bryan E. Sundahl, W. Scott Thornton, Edward F. Valeev, Álvaro Vázquez-Mayagoitia, Nicholas Vence, Yukina Yokoi
2015 J jnl
Quantum Molecular Dynamics in the Post-Petaflops Era.
Computer
Nichols A. Romero, Aiichiro Nakano, Katherine Riley, Fuyuki Shimojo, Rajiv K. Kalia, Priya Vashishta, Paul C. Messina
2014 A conf
Metascalable Quantum Molecular Dynamics Simulations of Hydrogen-on-Demand.
SC
Ken-ichi Nomura, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta, Kohei Shimamura, Fuyuki Shimojo, Manaschai Kunaseth, Paul C. Messina, Nichols A. Romero
2013 J jnl
Argonne applications for the IBM Blue Gene/Q, Mira.
IBM J. Res. Dev.
Susan Coghlan, Kalyan Kumaran, Raymond M. Loy, Paul Messina, Vitali A. Morozov, James C. Osborn, Scott Parker, Katherine Riley, Nichols A. Romero, Timothy J. Williams
2013 J jnl
Elemental: A New Framework for Distributed Memory Dense Matrix Computations.
ACM Trans. Math. Softw.
Jack Poulson, Bryan Marker, Robert A. van de Geijn, Jeff R. Hammond, Nichols A. Romero
2012 J jnl
Performance characterization of global address space applications: a case study with NWChem.
Concurr. Comput. Pract. Exp.
Jeff R. Hammond, Sriram Krishnamoorthy, Sameer Shende, Nichols A. Romero, Allen D. Malony
2012 J jnl
Recent performance improvements to the DFT and TDDFT in GAMESS.
J. Comput. Chem.
Michael E. Lasinski, Nichols A. Romero, Shawn T. Brown, Jean-Philippe Blaudeau
2011 Misc conf
GPAW - massively parallel electronic structure calculations with Python-based software.
ICCS
Jussi Enkovaara, Nichols A. Romero, Sameer Shende, Jens J. Mortensen