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Alejandro J. Garza

dow chemical company

25H指数
45论文数
3.0K被引数
收录论文 16
发表时间
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QUASAR: A Flexible QM-MM Method for Biomolecular Systems based on Restraining SpheresQUASAR：一种基于限制性球体的生物分子系统柔性QM-MM方法
errComputer Physics Communications
IF3.4
err2025-11-17
err0
PREAI
errChristoph Gorgulla; Alejandro J. Garza; Venkat Kapil; Konstantin Fackeldey
err分享
err收藏
Optimizing electronic structure simulations on a trapped-ion quantum computer using problem decomposition
errCOMMUNICATIONS PHYSICS
IF5.8
err2021-11-18
err30
errOAAI
errKawashima, Yukio; Lloyd, Erika; Coons, Marc P.; Nam, Yunseong; Matsuura, Shunji; Garza, Alejandro J.; Johri, Sonika; Huntington, Lee; Senicourt, Valentin; Maksymov, Andrii O.; Nguyen, Jason H. V.; Kim, Jungsang; Alidoust, Nima; Zaribafiyan, Arman; Yamazaki, Takeshi
err分享
err收藏
Heterogenized Pyridine-Substituted Cobalt(II) Phthalocyanine Yields Reduction of CO2 by Tuning the Electron Affinity of the Co Center通过调节Co中心的电子亲和力，异质吡啶取代的钴 (II) 酞菁可减少CO2
errACS APPLIED MATERIALS & INTERFACES
IF8.2
err2020-01-23
err38
errOAAI
errDe Riccardis, Alberto; Lee, Michelle; Kazantsev, Roman V.; Garza, Alejandro J.; Zeng, Guosong; Larson, David M.; Clark, Ezra L.; Lobaccaro, Peter; Burroughs, Paul W. W.; Bloise, Ermelinda; Ager, Joel W.; Bell, Alexis T.; Head-Gordon, Martin; Mele, Giuseppe; Toma, Francesca M.
err分享
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Solvation Entropy Made Simple溶剂化熵变得简单
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-03-26
err56
errOAAI
errGarza, Alejandro J.
err分享
err收藏
Explaining the Incorporation of Oxygen Derived from Solvent Water into the Oxygenated Products of CO Reduction over Cu
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2019-02-25
err31
errOAAI
errClark, Ezra L.; Wong, Jonathan; Garza, Alejandro J.; Lin, Zhou; Head-Gordon, Martin; Bell, Alexis T.
err分享
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Challenges in Modeling Electrochemical Reaction Energetics with Polarizable Continuum Models使用可极化的连续体模型对电化学反应能量进行建模的挑战
errACS CATALYSIS
IF13.1
err2018-11-28
err182
errOAAI
errGauthier, Joseph A.; Ringe, Stefan; Dickens, Colin F.; Garza, Alejandro J.; Bell, Alexis T.; Head-Gordon, Martin; Norskov, Jens K.; Chan, Karen
err分享
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Nonempirical Meta-Generalized Gradient Approximations for Modeling Chemisorption at Metal Surfaces
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2018-05-10
err23
errOAAI
errGarza, Alejandro J.; Bell, Alexis T.; Head-Gordon, Martin
err分享
err收藏
Mechanism of CO2 Reduction at Copper Surfaces: Pathways to C2 Products铜表面CO2还原机理: C2产物的途径
errACS CATALYSIS
IF13.1
err2018-01-24
err718
errOAAI
errGarza, Alejandro J.; Bell, Alexis T.; Head-Gordon, Martin
err分享
err收藏
Electronic Structure and Properties of Berkelium Iodates
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2017-09-14
err33
errOAAI
errSilver, Mark A.; Cary, Samantha K.; Garza, Alejandro J.; Baumbach, Ryan E.; Arico, Alexandra A.; Galmin, Gregory A.; Chen, Kuan-Wen; Johnson, Jason A.; Wang, Jamie C.; Clark, Ronald J.; Chemey, Alexander; Eaton, Teresa M.; Marsh, Matthew L.; Seidler, Kevin; Galley, Shane S.; van de Burgt, Lambertus; Gray, Ashley L.; Hobart, David E.; Hanson, Kenneth; Van Cleve, Shelley M.; Gendron, Frederic; Autschbach, Jochen; Scuseria, Gustavo E.; Maron, Laurent; Speldrich, Manfred; Koegerler, Paul; Celis-Barros, Cristian; Paez-Hernandez, Dayan; Arratia-Perez, Ramiro; Ruf, Michael; Albrecht-Schmitt, Thomas E.
err分享
err收藏
Actinide chemistry using singlet-paired coupled cluster and its combinations with density functionals
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-12-22
err25
errOAAI
errGarza, Alejandro J.; Alencar, Ana G. Sousa; Scuseria, Gustavo E.
err分享
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On the equivalence of LIST and DIIS methods for convergence acceleration
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-04-27
err8
errOAAI
errGarza, Alejandro J.; Scuseria, Gustavo E.
err分享
err收藏
Synergy between pair coupled cluster doubles and pair density functional theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-01-27
err38
errOAAI
errGarza, Alejandro J.; Bulik, Ireneusz W.; Henderson, Thomas M.; Scuseria, Gustavo E.
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Electronic correlation without double counting via a combination of spin projected Hartree-Fock and density functional theories
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-06-23
err29
errOAAI
errGarza, Alejandro J.; Jimenez-Hoyos, Carlos A.; Scuseria, Gustavo E.
err分享
err收藏
Capturing static and dynamic correlations by a combination of projected Hartree-Fock and density functional theories
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-04-01
err35
PREAI
errGarza, Alejandro J.; Jimenez-Hoyos, Carlos A.; Scuseria, Gustavo E.
err分享
err收藏
Conformational Preferences of trans-1,2-and cis-1,3-Cyclohexanedicarboxylic Acids in Water and Dimethyl Sulfoxide as a Function of the Ionization State As Determined from NMR Spectroscopy and Density Functional Theory Quantum Mechanical Calculations
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2012-08-28
err16
errOAAI
errGarza, Alejandro J.; Nag, Mrinmoy; Carroll, William R.; Goddard, William A., III; Roberts, John D.
err分享
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Comparison of self-consistent field convergence acceleration techniques
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-08-03
err46
PREAI
errGarza, Alejandro J.; Scuseria, Gustavo E.
err分享
err收藏

研究方向

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合作学者
合作期刊
J
Jens K. Nørskov
H 指数: 221 · 论文数: 892
W
William A. Goddard
H 指数: 184 · 论文数: 2.4K
A
Alexis T. Bell
H 指数: 133 · 论文数: 1.0K
M
Martin Head‐Gordon
H 指数: 130 · 论文数: 1.0K
G
Gustavo E. Scuseria
H 指数: 125 · 论文数: 748
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