Nichols A. Romero

According to our database, Nichols A. Romero authored at least 11 papers between 2011 and 2019.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2019

Scalable Reactive Molecular Dynamics Simulations for Computational Synthesis.

Ying Li, Ken-ichi Nomura, Joseph A. Insley, Vitali A. Morozov, Kalyan Kumaran, Nichols A. Romero, William A. Goddard, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta

Comput. Sci. Eng., 2019

2016

MADNESS: A Multiresolution, Adaptive Numerical Environment for Scientific Simulation.

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

SIAM J. Sci. Comput., 2016

2015

MADNESS: A Multiresolution, Adaptive Numerical Environment for Scientific Simulation.

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

CoRR, 2015

Design and performance characterization of electronic structure calculations on massively parallel supercomputers: a case study of GPAW on the Blue Gene/P architecture.

Nichols A. Romero, Christian Glinsvad, Ask Hjorth Larsen, Jussi Enkovaara, Sameer Shende, Vitali A. Morozov, Jens J. Mortensen

Concurr. Comput. Pract. Exp., 2015

Quantum Molecular Dynamics in the Post-Petaflops Era.

Nichols A. Romero, Aiichiro Nakano, Katherine Riley, Fuyuki Shimojo, Rajiv K. Kalia, Priya Vashishta, Paul C. Messina

Computer, 2015

2014

Metascalable Quantum Molecular Dynamics Simulations of Hydrogen-on-Demand.

Ken-ichi Nomura, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta, Kohei Shimamura, Fuyuki Shimojo, Manaschai Kunaseth, Paul C. Messina, Nichols A. Romero

Proceedings of the International Conference for High Performance Computing, 2014

2013

Elemental: A New Framework for Distributed Memory Dense Matrix Computations.

Jack Poulson, Bryan Marker, Robert A. van de Geijn, Jeff R. Hammond, Nichols A. Romero

ACM Trans. Math. Softw., 2013

Argonne applications for the IBM Blue Gene/Q, Mira.

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

IBM J. Res. Dev., 2013

2012

Recent performance improvements to the DFT and TDDFT in GAMESS.

Michael E. Lasinski, Nichols A. Romero, Shawn T. Brown, Jean-Philippe Blaudeau

J. Comput. Chem., 2012

Performance characterization of global address space applications: a case study with NWChem.

Jeff R. Hammond, Sriram Krishnamoorthy, Sameer Shende, Nichols A. Romero, Allen D. Malony

Concurr. Comput. Pract. Exp., 2012

2011

GPAW - massively parallel electronic structure calculations with Python-based software.

Jussi Enkovaara, Nichols A. Romero, Sameer Shende, Jens J. Mortensen

Proceedings of the International Conference on Computational Science, 2011