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Alessandro Genova
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Subsystem density-functional theory as an effective tool for modeling ground and excited states, their dynamics and many-body interactions
A Krishtal, D Sinha, A Genova, M Pavanello
Journal of Physics: Condensed Matter 27 (18), 183202, 2015
1002015
Nonlocal kinetic energy functionals by functional integration
W Mi, A Genova, M Pavanello
The Journal of Chemical Physics 148 (18), 2018
872018
DFTpy: An efficient and object‐oriented platform for orbital‐free DFT simulations
X Shao, K Jiang, W Mi, A Genova, M Pavanello
Wiley Interdisciplinary Reviews: Computational Molecular Science 11 (1), e1482, 2021
642021
Real-time 3D analysis during electron tomography using tomviz
J Schwartz, C Harris, J Pietryga, H Zheng, P Kumar, A Visheratina, ...
Nature Communications 13 (1), 4458, 2022
622022
Periodic subsystem density-functional theory
A Genova, D Ceresoli, M Pavanello
The Journal of Chemical Physics 141 (17), 2014
532014
Dissociation and recombination of D2 on Cu (111): Ab initio molecular dynamics calculations and improved analysis of desorption experiments
F Nattino, A Genova, M Guijt, AS Muzas, C Díaz, DJ Auerbach, GJ Kroes
The Journal of Chemical Physics 141 (12), 2014
522014
eQE: An open‐source density functional embedding theory code for the condensed phase
A Genova, D Ceresoli, A Krishtal, O Andreussi, RA DiStasio Jr, ...
International Journal of Quantum Chemistry 117 (16), e25401, 2017
442017
Exploiting the locality of periodic subsystem density-functional theory: efficient sampling of the Brillouin zone
A Genova, M Pavanello
Journal of Physics: Condensed Matter 27 (49), 495501, 2015
372015
Avoiding fractional electrons in subsystem DFT based ab-initio molecular dynamics yields accurate models for liquid water and solvated OH radical
A Genova, D Ceresoli, M Pavanello
The Journal of Chemical Physics 144 (23), 2016
352016
eQE 2.0: Subsystem DFT beyond GGA functionals
W Mi, X Shao, A Genova, D Ceresoli, M Pavanello
Computer Physics Communications 269, 108122, 2021
222021
Tomviz: open source platform connecting image processing pipelines to GPU accelerated 3D visualization
MD Hanwell, CJ Harris, A Genova, J Schwartz, Y Jiang, R Hovden
Microscopy and Microanalysis 25 (S2), 408-409, 2019
192019
Tuning the electronic properties of the γ-Al 2 O 3 surface by phosphorus doping
M Acikgoz, MR Khoshi, J Harrell, A Genova, R Chawla, H He, ...
Physical Chemistry Chemical Physics 21 (27), 15080-15088, 2019
192019
Open chemistry, JupyterLab, REST, and quantum chemistry
MD Hanwell, C Harris, A Genova, M Haghighatlari, M El Khatib, P Avery, ...
International Journal of Quantum Chemistry 121 (1), e26472, 2021
182021
Cooperation and Environment Characterize the Low-Lying Optical Spectrum of Liquid Water
SK P, A Genova, M Pavanello
The Journal of Physical Chemistry Letters, 2017
18*2017
Models of surface morphology and electronic structure of indium oxide and indium tin oxide for several surface hydroxylation levels
J Harrell, M Acikgoz, H Lieber Sasson, I Visoly-Fisher, A Genova, ...
The Journal of Physical Chemistry C 122 (1), 584-595, 2018
102018
OpenChemistry/stempy: stempy 3.2. 0
P Avery, C Harris, P Ercius, A Genova, MD Hanwell, Z Zhao
Zenodo, 2022
42022
Combining Interactive and Automatic Volume Registration Techniques in Tomviz
P Avery, A Genova, M McCormick, YK Chen-Wiegart
Microscopy and Microanalysis 30 (Supplement_1), ozae044. 896, 2024
12024
Tomviz: An Open-Source Platform for Electron Tomography
J Schwartz, C Harris, J Pietryga, J Rowell, B Major, P Avery, U Ayachit, ...
Microscopy and Microanalysis 28 (S1), 3128-3130, 2022
12022
Processing of high pressure multigrain Laue diffraction data in the High Pressure Collaborative Access Team (HPCAT).
D Popov, N Velisavljevic, P Avery, A Genova
SCCM 2025, 2025
2025
Real-Time 3D Analysis During Tomographic Experiments using tomviz
R Hovden, J Schwartz, C Harris, J Pietryga, H Zheng, P Kumar, ...
2022
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