Nichols A. Romero

Publication Activity (10 Years)

Years Active: 2011-2019
Publications (10 Years): 2

Top Topics

Multiresolution

Top Venues

Concurr. Comput. Pract. Exp.

IBM J. Res. Dev.

J. Comput. Chem.

Publications

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
Scalable Reactive Molecular Dynamics Simulations for Computational Synthesis. Comput. Sci. Eng. 21 (5) (2019)
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, M.-J. 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
MADNESS: A Multiresolution, Adaptive Numerical Environment for Scientific Simulation. SIAM J. Sci. Comput. 38 (5) (2016)
Nichols A. Romero, C. Glinsvad, A. H. Larsen, Jussi Enkovaara, Sameer Shende, Vitali A. Morozov, Jens J. Mortensen
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. 27 (1) (2015)
Nichols A. Romero, Aiichiro Nakano, Katherine Riley, Fuyuki Shimojo, Rajiv K. Kalia, Priya Vashishta, Paul C. Messina
Quantum Molecular Dynamics in the Post-Petaflops Era. Computer 48 (11) (2015)
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, M.-J. 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
MADNESS: A Multiresolution, Adaptive Numerical Environment for Scientific Simulation. CoRR (2015)
Ken-ichi Nomura, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta, Kohei Shimamura, Fuyuki Shimojo, Manaschai Kunaseth, Paul C. Messina, Nichols A. Romero
Metascalable Quantum Molecular Dynamics Simulations of Hydrogen-on-Demand. SC (2014)
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
Argonne applications for the IBM Blue Gene/Q, Mira. IBM J. Res. Dev. 57 (1/2) (2013)
Jack Poulson, Bryan Marker, Robert A. van de Geijn, Jeff R. Hammond, Nichols A. Romero
Elemental: A New Framework for Distributed Memory Dense Matrix Computations. ACM Trans. Math. Softw. 39 (2) (2013)
Jeff R. Hammond, Sriram Krishnamoorthy, Sameer Shende, Nichols A. Romero, Allen D. Malony
Performance characterization of global address space applications: a case study with NWChem. Concurr. Comput. Pract. Exp. 24 (2) (2012)
Michael E. Lasinski, Nichols A. Romero, Shawn T. Brown, Jean-Philippe Blaudeau
Recent performance improvements to the DFT and TDDFT in GAMESS. J. Comput. Chem. 33 (7) (2012)
Jussi Enkovaara, Nichols A. Romero, Sameer Shende, Jens J. Mortensen
GPAW - massively parallel electronic structure calculations with Python-based software. ICCS (2011)