Noa Marom

Q: What Schools Are Affiliated With Noa Marom

Noa Marom is affiliated with the following schools: University of California, Berkeley, University of Texas at Austin, Weizmann Institute of Science, Technion – Israel Institute of Technology, Carnegie Mellon University, Tulane University

Noa Marom's AcademicInfluence.com Rankings

Noa Marom

Computer Science

#11903

World Rank

#12668

Historical Rank

Computational Physics

World Rank

Historical Rank

computer-science Degrees

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Computer Science

Noa Marom's Degrees

PhD Materials Science and Engineering Technion – Israel Institute of Technology
Bachelors Materials Engineering Technion – Israel Institute of Technology

Why Is Noa Marom Influential?

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According to Wikipedia, Noa Marom is an Israeli materials scientist and computational physicist at Carnegie Mellon University. She was awarded the International Union of Pure and Applied Physics Young Scientist Prize. Early life and education Marom studied materials engineering at Technion – Israel Institute of Technology and earned her bachelor's degree in 2003. After graduating, she worked as an application engineer in the Process and Control Division. She joined the Weizmann Institute of Science for her doctoral studies, earning a PhD under the supervision of Leeor Kronik in 2010. Marom won the Shimon Reich Memorial Prize for her PhD thesis. Her doctoral work considered the predictions of dispersion interactions and electronic structure using computational chemistry. She worked on molecules including copper phthalocyanine, azabenzenes and hexagonal boron nitride.

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Noa Marom's Published Works

Number of citations in a given year to any of this author's works

Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author

Published Works

Report on the sixth blind test of organic crystal structure prediction methods (2016) (301)
Stacking and registry effects in layered materials: the case of hexagonal boron nitride. (2010) (250)
Dispersion Interactions with Density-Functional Theory: Benchmarking Semiempirical and Interatomic Pairwise Corrected Density Functionals. (2011) (243)
Many-body dispersion interactions in molecular crystal polymorphism. (2012) (142)
Electronic structure of copper phthalocyanine: a comparative density functional theory study. (2008) (125)
Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules III: A Benchmark of GW Methods. (2016) (122)
Describing Both Dispersion Interactions and Electronic Structure Using Density Functional Theory: The Case of Metal-Phthalocyanine Dimers. (2010) (92)
Density functional theory of transition metal phthalocyanines, II: electronic structure of MnPc and FePc—symmetry and symmetry breaking (2009) (85)
Density functional theory of transition metal phthalocyanines, I: electronic structure of NiPc and CoPc—self-interaction effects (2009) (83)
When to trust photoelectron spectra from Kohn-Sham eigenvalues: The case of organic semiconductors (2009) (77)
GAtor: A First-Principles Genetic Algorithm for Molecular Crystal Structure Prediction. (2018) (76)
Strategy for finding a reliable starting point for G 0 W 0 demonstrated for molecules (2012) (73)
Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules II: Non-Empirically Tuned Long-Range Corrected Hybrid Functionals. (2016) (67)
Benchmark of GW methods for azabenzenes (2012) (66)
Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules I. Reference Data at the CCSD(T) Complete Basis Set Limit. (2016) (58)
Electronic structure of copper phthalocyanine from G0W0 calculations (2011) (58)
Assessment of the performance of tuned range-separated hybrid density functionals in predicting accurate quasiparticle spectra (2012) (52)
Structure selection based on high vertical electron affinity for TiO2 clusters. (2012) (52)
Electronic Structure of CoPc Adsorbed onto Ag(100): Evidence for Molecule-Substrate Interaction Mediated by Co-3d Orbitals (2013) (49)
Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules IV: Electron-Propagator Methods. (2016) (47)
Effect of crystal packing on the excitonic properties of rubrene polymorphs (2016) (46)
Machine learning the Hubbard U parameter in DFT+U using Bayesian optimization (2020) (45)
Beyond the GW approximation: A second-order screened exchange correction (2015) (38)
Electrodynamic response and stability of molecular crystals (2012) (37)
Electronic structure of dye-sensitized TiO 2 clusters from many-body perturbation theory (2011) (35)
Erratum: When to trust photoelectron spectra from Kohn-Sham eigenvalues: The case of organic semiconductors [Phys. Rev. B79, 201205 (2009)] (2010) (34)
Spin injection across the Fe/GaAs interface: Role of interfacial ordering (2009) (34)
Structure and Formation of Synthetic Hemozoin: Insights From First-Principles Calculations (2011) (31)
Size Effects in the Interface Level Alignment of Dye-Sensitized TiO2 Clusters. (2014) (24)
A Benchmark of GW Methods for Azabenzenes: Is the GW Approximation Good Enough? (2012) (22)
Computational design of nanoclusters by property-based genetic algorithms: Tuning the electronic properties of (TiO2 )n clusters (2015) (20)
Accurate description of the electronic structure of organic semiconductors by GW methods (2017) (19)
On the possibility of singlet fission in crystalline quaterrylene. (2017) (17)
Genarris: Random generation of molecular crystal structures and fast screening with a Harris approximation. (2018) (16)
Effect of packing motifs on the energy ranking and electronic properties of putative crystal structures of tricyano-1,4-dithiino[c]-isothiazole. (2016) (15)
Phenylated Acene Derivatives as Candidates for Intermolecular Singlet Fission (2019) (14)
Genarris 2.0: A random structure generator for molecular crystals (2019) (12)
The Malaria Pigment Hemozoin Comprises at Most Four Different Isomer Units in Two Crystalline Models: Chiral as Based on a Biochemical Hypothesis or Centrosymmetric Made of Enantiomorphous Sectors (2014) (12)
An energetics perspective on why there are so few triplet–triplet annihilation emitters (2020) (12)
Theoretical design of a shallow donor in diamond by lithium-nitrogen codoping. (2012) (12)
Topological properties of SnSe/EuS and SnTe/CaTe interfaces (2020) (10)
High-Throughput Pressure-Dependent Density Functional Theory Investigation of Herringbone Polycyclic Aromatic Hydrocarbons: Part 2. Pressure-Dependent Electronic Properties (2018) (10)
Accurate Valence Ionization Energies from Kohn-Sham Eigenvalues with the Help of Potential Adjustors. (2017) (9)
Ogre: A Python package for molecular crystal surface generation with applications to surface energy and crystal habit prediction. (2020) (9)
A first-principles study of the electronic and structural properties of Sb and F doped SnO2 nanocrystals. (2015) (8)
First-principles feasibility assessment of a topological insulator at the InAs/GaSb interface (2021) (8)
Dependence of the electronic structure of the EuS/InAs interface on the bonding configuration (2021) (7)
Electronic Structure of InAs and InSb Surfaces: Density Functional Theory and Angle‐Resolved Photoemission Spectroscopy (2020) (7)
Correction to Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules IV: Electron-Propagator Methods. (2017) (7)
Assessing Zethrene Derivatives as Singlet Fission Candidates Based on Multiple Descriptors (2020) (7)
Structure prediction of epitaxial inorganic interfaces by lattice and surface matching with Ogre. (2021) (6)
Density Functional Theory of Transition Metal Phthalocyanines (2009) (6)
Real space pseudopotential calculations for size trends in Ga- and Al-doped zinc oxide nanocrystals with wurtzite and zincblende structures. (2014) (6)
High-Throughput Pressure-Dependent Density Functional Theory Investigation of Herringbone Polycyclic Aromatic Hydrocarbons: Part 1. Pressure-Dependent Structure Trends (2018) (6)
Pyrene-stabilized acenes as intermolecular singlet fission candidates: importance of exciton wave-function convergence (2020) (6)
Evolutionary niching in the GAtor genetic algorithm for molecular crystal structure prediction. (2018) (5)
Machine Learned Model for Solid Form Volume Estimation Based on Packing-Accessible Surface and Molecular Topological Fragments. (2020) (5)
Best practices for first-principles simulations of epitaxial inorganic interfaces (2022) (5)
Crystal structure prediction of energetic materials and a twisted arene with Genarris and GAtor (2021) (4)
Describing both Dispersion and Electronic Structure Using Density Functional Theory: The Case of Metal-Phthalocyanine Dimers (2010) (4)
Multiple dye interactions in plastic scintillators: Effects on pulse shape discrimination (2020) (4)
3D Electron Diffraction Structure Determination of Terrylene, a Promising Candidate for Intermolecular Singlet Fission (2021) (4)
Crystal structure evaluation: calculating relative stabilities and other criteria: general discussion. (2018) (4)
Finding predictive models for singlet fission by machine learning (2022) (3)
Structure searching methods: general discussion. (2018) (2)
The electronic and structural properties of SnO$_{2}$ nanoparticles doped with antimony and fluorine (2014) (2)
Benchmarking time-dependent density functional theory for singlet excited states of thermally activated delayed fluorescence chromophores (2022) (2)
Anomalous pressure dependence of the electronic properties of molecular crystals explained by changes in intermolecular electronic coupling (2019) (1)
Performance of Dispersion-Inclusive Density Functional Theory Methods for Energetic Materials. (2022) (1)
Beyond the \textit{GW} approximation: a second-order screened exchange correction (2013) (1)
Whitepaper : IPAM Program “ Complex Energy Landscapes ” ( fall 2017 ) (2018) (1)
Hands-on Summer School: Electronic Structure Theory for Materials and (Bio)molecules (2014) (1)
Structure Prediction of Epitaxial Organic Interfaces with Ogre, Demonstrated for TCNQ on TTF (2023) (0)
Size Effects in Dye-Sensitized TiO$_{2}$ Clusters (2014) (0)
First principles study of the electronic structure of the <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:msub><mml:mi>Ni</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:mrow><mml:mi>MnIn</mml:mi><mml:mo>/</mml:mo><mml:mi>InAs</mml:mi></mml:mrow></mml:mrow></mml:math> and <mml:m (2023) (0)
True molecular conformation and structure determination by three-dimensional electron diffraction of PAH by-products potentially useful for electronic applications (2023) (0)
Exact Exchange calculations for periodic systems: a real space approach (2011) (0)
Property-based cascade genetic algorithms for tailored searches of (2014) (0)
3D electron diffraction reveals the chiral nature of the malaria pigment crystal hemozoin (2022) (0)
First-Principles Assessment of CdTe as a Tunnel Barrier at the α-Sn/InSb Interface (2023) (0)
Inverse Design of Tetracene Polymorphs with Enhanced Singlet Fission Performance by Property-Based Genetic Algorithm Optimization (2023) (0)
First Principles Study of the Electronic Structure of the Ni$_2$MnIn/InAs and Ti$_2$MnIn/InSb interfaces (2022) (0)
An energetics assessment of benzo[a]tetracene and benzo[a]pyrene as triplet-triplet annihilation emitters (2022) (0)
Correlation Consistent Basis Sets and Explicitely Correlated Wavefunctions in a Numerical Atom-Centered Framework (2015) (0)
Predicting both dispersion interactions and electronic structure using density functional theory (2010) (0)
Effect of co-crystallization on singlet fission efficiency in pentacene derivatives (2017) (0)
Polar Crystal Habit and 3D Electron Diffraction Reveal the Malaria Pigment Hemozoin as a Selective Mixture of Centrosymmetric and Chiral Stereoisomers (2023) (0)
Computational discovery of new materials for intermolecular singlet fission in the solid state (2019) (0)
Phenyl-Substituted Acene Derivatives as Candidates for Intermolecular Singlet Fission (2018) (0)
The Role of Many-Body Dispersion Interactions in Molecular Crystals (2013) (0)
Effect of Crystal Packing on the Electronic Properties of Molecular Crystals (2017) (0)
Electronic Structure-Based Discovery of Hybrid Photovoltaic Materials on Next-Generation HPC Platforms (2017) (0)
Size-dependent properties of Ga- and Al-doped zinc oxide nanocrystals (2014) (0)
Property-based {\em cascade} genetic algorithms for tailored searches of metal-oxide nano-structures (2015) (0)
Multiple resonance induced thermally activated delayed fluorescence: effect of chemical modification (2023) (0)
Genarris: Parallelized Configuration Space Screening of Molecular Crystals Aided by a Harris Approximation (2017) (0)
Scale-Dependent Optimized Homoepitaxy of InAs(111)A (2022) (0)
ASSESSMENT OF THE PERFORMANCE OF SEVERAL DENSITY FUNCTIONALS IN BAND STRUCTURE AND DENSITY OF STATES CALCULATION (2009) (0)
Cluster Structure Selection Based on High Vertical Electron Affinity: The Case of TiO 2 Clusters (2012) (0)
Topological Properties of SnSe/EuS and SnTe/CaTe Heterostructures (2020) (0)
Whitepaper : “ Complex Energy Landscapes ” ( IPAM program , fall 2017 ) (2018) (0)

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What Schools Are Affiliated With Noa Marom?

Noa Marom is affiliated with the following schools:

Noa Marom's Academic­Influence.com Rankings