Alejandro J. Garza

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All published works

Action	Title	Year	Authors
+	Tangelo: An Open-source Python Package for End-to-end Chemistry Workflows on Quantum Computers	2022	Valentin Senicourt James M. Brown Alexandre Fleury Ryan W. Day Erika Lloyd Marc P. Coons Krzysztof Bieniasz Lee Huntington Alejandro J. Garza Shunji Matsuura
+ PDF Chat	Optimizing electronic structure simulations on a trapped-ion quantum computer using problem decomposition	2021	Yukio Kawashima Erika Lloyd Marc P. Coons Yunseong Nam Shunji Matsuura Alejandro J. Garza Sonika Johri Lee Huntington Valentin Senicourt Andrii Maksymov
+	Optimizing Electronic Structure Simulations on a Trapped-ion Quantum Computer using Problem Decomposition	2021	Yukio Kawashima Erika Lloyd Marc P. Coons Yunseong Nam Shunji Matsuura Alejandro J. Garza Sonika Johri Lee Huntington Valentin Senicourt Andrii Maksymov
+ PDF Chat	Solvation Entropy Made Simple	2019	Alejandro J. Garza
+	Solvation Entropy Made Simple	2019	Alejandro J. Garza
+	Solvation Entropy Made Simple	2019	Alejandro J. Garza
+ PDF Chat	Reaction mechanism of the selective reduction of CO<sub>2</sub> to CO by a tetraaza [Co<sup>II</sup>N<sub>4</sub>H]<sup>2+</sup> complex in the presence of protons	2018	Alejandro J. Garza Srimanta Pakhira Alexis T. Bell José L. Mendoza-Cortés Martin Head‐Gordon
+	Predicting Band Gaps with Hybrid Density Functionals	2016	Alejandro J. Garza Gustavo E. Scuseria
+	Actinide chemistry using singlet-paired coupled cluster and its combinations with density functionals	2015	Alejandro J. Garza Ana G. Sousa Alencar Gustavo E. Scuseria
+	Combinations of coupled cluster, density functionals, and the random phase approximation for describing static and dynamic correlation, and van der Waals interactions	2015	Alejandro J. Garza Ireneusz W. Bulik Ana G. Sousa Alencar Jianwei Sun John P. Perdew Gustavo E. Scuseria
+ PDF Chat	On the equivalence of LIST and DIIS methods for convergence acceleration	2015	Alejandro J. Garza Gustavo E. Scuseria

Common Coauthors

Coauthor	Papers Together
Gustavo E. Scuseria	4
Valentin Senicourt	3
Shunji Matsuura	3
Erika Lloyd	3
Lee Huntington	3
Marc P. Coons	3
Arman Zaribafiyan	3
Sonika Johri	2
Andrii Maksymov	2
Yunseong Nam	2
Jason Nguyen	2
Nima Alidoust	2
Ana G. Sousa Alencar	2
Yukio Kawashima	2
Jungsang Kim	2
Takeshi Yamazaki	2
Ryan W. Day	1
Srimanta Pakhira	1
Martin Head‐Gordon	1
Krzysztof Bieniasz	1
James M. Brown	1
Alexis T. Bell	1
José L. Mendoza-Cortés	1
John P. Perdew	1
Jianwei Sun	1
Ireneusz W. Bulik	1
Alexandre Fleury	1
Takeshi Yamazaki	1
Rudi Plesch	1

Commonly Cited References

Action	Title	Year	Authors	# of times referenced
+ PDF Chat	Density Matrix Embedding: A Simple Alternative to Dynamical Mean-Field Theory	2012	Gerald Knizia Garnet Kin‐Lic Chan	3
+ PDF Chat	Fermionic Quantum Computation	2002	Sergey Bravyi Alexei Kitaev	2
+ PDF Chat	ProjectQ: an open source software framework for quantum computing	2018	Damian S. Steiger Thomas Häner Matthias Troyer	2
+ PDF Chat	Quantum Embedding Theories	2016	Qiming Sun Garnet Kin‐Lic Chan	2
+ PDF Chat	Special Review: Entanglement in Solvable Many-Particle Models	2012	Ingo Peschel	2
+ PDF Chat	Quantum chemistry as a benchmark for near-term quantum computers	2019	Alexander McCaskey Zachary Parks Jacek Jakowski Shirley Moore Titus Morris Travis S. Humble Raphael C. Pooser	2
+ PDF Chat	Can Density Matrix Embedding Theory with the Complete Activate Space Self-Consistent Field Solver Describe Single and Double Bond Breaking in Molecular Systems?	2018	Hung Q. Pham Varinia Bernales Laura Gagliardi	2
+ PDF Chat	Strongly Constrained and Appropriately Normed Semilocal Density Functional	2015	Jianwei Sun Adrienn Ruzsinszky John P. Perdew	2
+	Application of fermionic marginal constraints to hybrid quantum algorithms	2018	Nicholas C. Rubin Ryan Babbush Jarrod R. McClean	2
+ PDF Chat	Scalable Quantum Simulation of Molecular Energies	2016	P. O’Malley Ryan Babbush Ian Kivlichan Jonathan Romero Jarrod R. McClean R. Barends J. Kelly P. Roushan Andrew Tranter Nan Ding	2
+ PDF Chat	Scaling up electronic structure calculations on quantum computers: The frozen natural orbital based method of increments	2021	Prakash Verma Lee Huntington Marc P. Coons Yukio Kawashima Takeshi Yamazaki Arman Zaribafiyan	2
+ PDF Chat	Density Matrix Embedding: A Strong-Coupling Quantum Embedding Theory	2013	Gerald Knizia Garnet Kin‐Lic Chan	2
+ PDF Chat	Hybrid Quantum-Classical Approach to Correlated Materials	2016	Bela Bauer Dave Wecker Andrew J. Millis Matthew B. Hastings Matthias Troyer	2
+ PDF Chat	A variational eigenvalue solver on a photonic quantum processor	2014	Alberto Peruzzo Jarrod R. McClean Peter Shadbolt Man‐Hong Yung Xiaoqi Zhou Peter J. Love Alán Aspuru‐Guzik Jeremy L. O’Brien	2
+ PDF Chat	Accuracy and Resource Estimations for Quantum Chemistry on a Near-Term Quantum Computer	2019	Michael Kühn Sebastian Zanker Peter Deglmann Michael Marthaler Horst Weiß	2
+ PDF Chat	Automated optimization of large quantum circuits with continuous parameters	2018	Yunseong Nam Neil J. Ross Yuan Su Andrew M. Childs Dmitri Maslov	2
+ PDF Chat	Quantum Computing in the NISQ era and beyond	2018	John Preskill	2
+ PDF Chat	Computational Investigations of the Lithium Superoxide Dimer Rearrangement on Noisy Quantum Devices	2021	Qi Gao Hajime Nakamura Tanvi P. Gujarati Gavin O. Jones Julia E. Rice Stephen Wood Marco Pistoia Jeannette M. Garcı́a Naoki Yamamoto	2
+ PDF Chat	Increasing the Representation Accuracy of Quantum Simulations of Chemistry without Extra Quantum Resources	2020	Tyler Y. Takeshita Nicholas C. Rubin Jiang Zhang Eunseok Lee Ryan Babbush Jarrod R. McClean	2
+ PDF Chat	Ground-state energy estimation of the water molecule on a trapped-ion quantum computer	2020	Yunseong Nam Jwo-Sy Chen Neal C. Pisenti Kenneth Wright Conor P. Delaney Dmitri Maslov Kenneth R. Brown Stewart Allen Jason M. Amini Joel Apisdorf	2
+ PDF Chat	Representability conditions by Grassmann integration	2015	Volker Bach Hans Konrad Knörr Edmund Menge	2
+ PDF Chat	Hartree-Fock on a superconducting qubit quantum computer	2020	Frank Arute Kunal Arya Ryan Babbush Dave Bacon Joseph C. Bardin R. Barends Sergio Boixo Michael Broughton Bob B. Buckley David A. Buell	2
+ PDF Chat	Quantum Chemistry Calculations on a Trapped-Ion Quantum Simulator	2018	Cornelius Hempel Christine Maier Jonathan Romero Jarrod R. McClean Thomas Monz Heng Shen Petar Jurcevic B. P. Lanyon Peter J. Love Ryan Babbush	2
+ PDF Chat	Quantum implementation of the unitary coupled cluster for simulating molecular electronic structure	2017	Yangchao Shen Xiang Zhang Shuaining Zhang Jing-Ning Zhang Man‐Hong Yung Kihwan Kim	2
+ PDF Chat	Wave packet revivals and the energy eigenvalue spectrum of the quantum pendulum	2003	M. A. Doncheski R. W. Robinett	2
+ PDF Chat	Seniority-based coupled cluster theory	2014	Thomas M. Henderson Ireneusz W. Bulik Tamar Stein Gustavo E. Scuseria	2
+ PDF Chat	Can Single-Reference Coupled Cluster Theory Describe Static Correlation?	2015	Ireneusz W. Bulik Thomas M. Henderson Gustavo E. Scuseria	2
+ PDF Chat	Simulated Quantum Computation of Molecular Energies	2005	Alán Aspuru‐Guzik Anthony D. Dutoi Peter J. Love Martin Head‐Gordon	2
+ PDF Chat	Climbing the Density Functional Ladder: Nonempirical Meta–Generalized Gradient Approximation Designed for Molecules and Solids	2003	Jianmin Tao John P. Perdew Viktor N. Staroverov Gustavo E. Scuseria	2
+ PDF Chat	Efficient description of strongly correlated electrons with mean-field cost	2014	Katharina Bogusławski Paweł Tecmer Paul W. Ayers Patrick Bultinck Stijn De Baerdemacker Dimitri Van Neck	2
+	A Practical Guide to Density Matrix Embedding Theory in Quantum Chemistry	2016	Sebastian Wouters Carlos A. Jiménez-Hoyos Qiming Sun Garnet Kin‐Lic Chan	2
+ PDF Chat	Elucidating reaction mechanisms on quantum computers	2017	Markus Reiher Nathan Wiebe Krysta M. Svore Dave Wecker Matthias Troyer	2
+	Experimental comparison of two quantum computing architectures	2017	Norbert Linke Dmitri Maslov Martin Roetteler Shantanu Debnath Caroline Figgatt K. A. Landsman Kenneth Wright C. Monroe	2
+ PDF Chat	Hardware-efficient variational quantum eigensolver for small molecules and quantum magnets	2017	Abhinav Kandala Antonio Mezzacapo Kristan Temme Maika Takita Markus Brink Jerry M. Chow Jay Gambetta	2
+ PDF Chat	Intrinsic Atomic Orbitals: An Unbiased Bridge between Quantum Theory and Chemical Concepts	2013	Gerald Knizia	2
+ PDF Chat	Jammed hard-particle packings: From Kepler to Bernal and beyond	2010	S. Torquato Frank H. Stillinger	2
+ PDF Chat	Qubit Coupled Cluster Method: A Systematic Approach to Quantum Chemistry on a Quantum Computer	2018	Ilya G. Ryabinkin Tzu-Ching Yen Scott N. Genin Artur F. Izmaylov	2
+ PDF Chat	Toward convergence of effective-field-theory simulations on digital quantum computers	2019	Omar Shehab K. A. Landsman Yunseong Nam Daiwei Zhu Norbert Linke Matthew Keesan Raphael C. Pooser C. Monroe	2
+ PDF Chat	Self-consistent hybrid functional for condensed systems	2014	Jonathan H. Skone Marco Govoni Giulia Galli	1
+ PDF Chat	Spin resolution of the electron-gas correlation energy: Positive same spin contributions	2004	Paola Gori‐Giorgi John P. Perdew	1
+	Convergence acceleration of iterative sequences. the case of scf iteration	1980	Péter Pulay	1
+ PDF Chat	Adiabatic-Connection Fluctuation-Dissipation Density-Functional Theory Based on Range Separation	2009	Julien Toulouse Iann C. Gerber Georg Jansen Andreas Savin János G. Ángyán	1
+	Energy-Represented Direct Inversion in the Iterative Subspace within a Hybrid Geometry Optimization Method	2006	Xiaosong Li Michael J. Frisch	1
+ PDF Chat	Perspective: Advances and challenges in treating van der Waals dispersion forces in density functional theory	2012	Jiří Klimeš Angelos Michaelides	1
+ PDF Chat	Projected Hartree–Fock theory	2012	Carlos A. Jiménez-Hoyos Thomas M. Henderson Takashi Tsuchimochi Gustavo E. Scuseria	1
+ PDF Chat	Van der Waals Density Functional for General Geometries	2004	M. Dion Hanna A. Rydberg Elsebeth Schröder David C. Langreth Bengt I. Lundqvist	1
+ PDF Chat	Basic circuit compilation techniques for an ion-trap quantum machine	2017	Dmitri Maslov	1
+ PDF Chat	Localization and Delocalization Errors in Density Functional Theory and Implications for Band-Gap Prediction	2008	Paula Mori‐Sánchez Aron J. Cohen Weitao Yang	1
+ PDF Chat	Linearized Coupled Cluster Correction on the Antisymmetric Product of 1-Reference Orbital Geminals	2015	Katharina Bogusławski Paul W. Ayers	1
+	Combinations of coupled cluster, density functionals, and the random phase approximation for describing static and dynamic correlation, and van der Waals interactions	2015	Alejandro J. Garza Ireneusz W. Bulik Ana G. Sousa Alencar Jianwei Sun John P. Perdew Gustavo E. Scuseria	1