Research graph
References from Taming Complexity: Structural and Electronic Evolution of Copper Indium Oxide Under CO2 Hydrogenation Via Multi-Method X-ray Characterization. Local targets link to admitted publications; unresolved targets remain external evidence.
CO2 hydrogenation to methanol over Cu–In intermetallic catalysts: Effect of reduction temperature
10.1016/j.jcat.2019.09.024 · 2019 · External reference
CO2 hydrogenation to methanol over the copper promoted In2O3 catalyst
10.1016/j.jechem.2024.01.027 · 2024 · External reference
Temperature switching of product selectivity in CO2 reduction on Cu/In2O3 catalysts
10.1016/j.jcou.2023.102617 · 2023 · External reference
Fast oxygen ion migration in Cu–In-oxide bulk and its utilization for effective CO2 conversion at lower temperature
10.1039/d0sc05340f · 2021 · External reference
Reactive metal-support interaction in the Cu–In2O3 system: intermetallic compound formation and its consequences for CO2-selective methanol steam reforming
10.1080/14686996.2019.1590127 · 2019 · External reference
Atomically Dispersed Cu on In2O3 for Relay Electrocatalytic Conversion of Nitrate and CO2 to Urea
10.1021/acsnano.4c09141 · 2024 · External reference
Atomically dispersed Ptn+ species as highly active sites in Pt/In2O3 catalysts for methanol synthesis from CO2 hydrogenation
10.1016/j.jcat.2020.06.018 · 2021 · External reference
Atomic-scale engineering of indium oxide promotion by palladium for methanol production via CO2 hydrogenation
10.1038/s41467-019-11349-9 · 2019 · External reference
Nanostructure of nickel-promoted indium oxide catalysts drives selectivity in CO2 hydrogenation
10.1038/s41467-021-22224-x · 2021 · External reference
Enhanced CO Oxidation of Supported Cu/In2O3 Catalysts: The Phase Effect
10.1021/acs.iecr.4c04109 · 2025 · External reference
Accelerated exploration of heterogeneous CO2 hydrogenation catalysts by Bayesian-optimized high-throughput and automated experimentation
10.1016/j.checat.2023.100888 · 2024 · External reference
CO2 Adsorption and Hydrogenation on Inverse InOx/Cu(111) Catalysts: Active Role of the Oxide-Metal Interface
10.1021/acsami.5c07344 · 2025 · External reference
Synergistic Effect of Copper and Indium Species for Highly Selective CO2 Hydrogenation to Methanol
10.1021/acssuschemeng.4c08258 · 2024 · External reference
Near ambient-pressure X-ray photoelectron spectroscopy study of CO2 activation and hydrogenation on indium/copper surface
10.1016/j.jcat.2021.01.010 · 2021 · External reference
Reactivity of Surface Species in Heterogeneous Catalysts Probed by In Situ X-ray Absorption Techniques
10.1021/cr2000898 · 2013 · External reference
Low-dimensional systems investigated by x-ray absorption spectroscopy: a selection of 2D, 1D and 0D cases
10.1088/0022-3727/46/42/423001 · 2013 · External reference
Quantitative structural determination of active sites from in situ and operando XANES spectra: From standard ab initio simulations to chemometric and machine learning approaches
10.1016/j.cattod.2018.10.071 · 2019 · External reference
In Situ/Operando Electrocatalyst Characterization by X-ray Absorption Spectroscopy
10.1021/acs.chemrev.0c00396 · 2021 · External reference
Rhodium Single-Atom Catalyst Design through Oxide Support Modulation for Selective Gas-Phase Ethylene Hydroformylation
10.1002/anie.202214048 · 2023 · External reference
An In Situ Study of the Topochemical Transformation of Hybrid Layered Hydroxides Into Metallic Nanocomposites
10.1002/adfm.202518088 · 2026 · External reference
Beam Effects in Synchrotron Radiation Operando Characterization of Battery Materials: X-Ray Diffraction and Absorption Study of LiNi0.33Mn0.33Co0.33O2 and LiFePO4 Electrodes
10.1021/acs.chemmater.4c00597 · 2024 · External reference
ATHENA and ARTEMIS: Interactive graphical data analysis using IFEFFIT
10.1238/physica.topical.115a01007 · 2005 · External reference
Wavelet analysis of extended x-ray absorption fine structure data
10.1103/physrevb.71.094110 · 2005 · External reference
Revisiting the Extended X-ray Absorption Fine Structure Fitting Procedure through a Machine Learning-Based Approach
10.1021/acs.jpca.1c03746 · 2021 · External reference
Wavelet data analysis of EXAFS spectra
10.1016/j.cpc.2008.12.020 · 2009 · External reference
EXAFS wavelet transform analysis of Cu-MOR zeolites for the direct methane to methanol conversion
10.1039/d0cp01257b · 2020 · External reference
Enhanced Methanol Synthesis from CO2 Hydrogenation Achieved by Tuning the Cu-ZnO Interaction in ZnO/Cu2O Nanocube Catalysts Supported on ZrO2 and SiO2
10.1021/jacs.4c01077 · 2024 · External reference
10.1063/1.4952861
10.1063/1.4952861 · 2016 · External reference
Rationally designed laterally-condensed-catalysts deliver robust activity and selectivity for ethylene production in acetylene hydrogenation
10.1038/s41467-024-54784-z · 2024 · External reference
THORONDOR: a software for fast treatment and analysis of low-energy XAS data
10.1107/s1600577520011388 · 2020 · External reference
High-order multiple-scattering calculations of x-ray-absorption fine-structure
10.1103/physrevlett.69.3397 · 1992 · External reference
Multiple-scattering calculations of x-ray-absorption spectra
10.1103/physrevb.52.2995 · 1995 · External reference
Unresolved reference
External reference
Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
10.1063/1.4812323 · 2013 · External reference
Unresolved reference
External reference
Unresolved reference
External reference
Unresolved reference
External reference
Unresolved reference
External reference
Unresolved reference
External reference
Ab initio study of the structural, thermodynamic and electronic properties of the Cu10In7 intermetallic phase
10.1016/j.jallcom.2010.12.093 · 2011 · External reference
A New Compound in the Cu–In System - the Synthesis and Structure of Cu10In7
10.1002/zaac.200800275 · 2008 · External reference
Powder Crystal Data for the High-Temperature Phases Cu4In, Cu9In4(h) and Cu2In(h)
10.1017/s0885715600018340 · 1992 · External reference
The B8 type structure of Cu7In3
10.1016/s0925-8388(96)02878-2 · 1997 · External reference
Reverse Monte Carlo modeling of thermal disorder in crystalline materials from EXAFS spectra
10.1016/j.cpc.2012.02.002 · 2012 · External reference
EXAFS study of hydrogen intercalation into ReO3 using the evolutionary algorithm
10.1088/0953-8984/26/5/055401 · 2014 · External reference
10.1002/pssc.201300615
10.1002/pssc.201300615 · 2014 · External reference
Real-space multiple-scattering calculation and interpretation of x-ray-absorption near-edge structure
10.1103/physrevb.58.7565 · 1998 · External reference
The effect of self-consistent potentials on EXAFS analysis
10.1107/s1600577517011651 · 2017 · External reference
Optimized Finite Difference Method for the Full-Potential XANES Simulations: Application to Molecular Adsorption Geometries in MOFs and Metal-Ligand Intersystem Crossing Transients
10.1021/acs.jctc.5b00327 · 2015 · External reference
X-ray absorption near-edge structure calculations beyond the muffin-tin approximation
10.1103/physrevb.63.125120 · 2001 · External reference
Pecularities of XANES Simulations for Cu(II) Sites in Square-Planar Coordination in Cu-Exchanged Zeolites
10.1134/s1027451022060192 · 2022 · External reference
Machine learning powered by principal component descriptors as the key for sorted structural fit of XANES
10.1039/d1cp01794b · 2021 · External reference
A local exchange-correlation potential for the spin polarized case. i
10.1088/0022-3719/5/13/012 · 1972 · External reference
Unresolved reference
1970 · External reference
Self-consistent aspects of x-ray absorption calculations
10.1088/0953-8984/21/34/345501 · 2009 · External reference
PyFitit: The software for quantitative analysis of XANES spectra using machine-learning algorithms
10.1016/j.cpc.2019.107064 · 2020 · External reference
Understanding X-ray absorption spectra by means of descriptors and machine learning algorithms
10.1038/s41524-021-00664-9 · 2021 · External reference
Adsorption Sites on Pd Nanoparticles Unraveled by Machine-Learning Potential with Adaptive Sampling
10.3390/molecules27020357 · 2022 · External reference
Tracking the Evolution of Single-Atom Catalysts for the CO2 Electrocatalytic Reduction Using Operando X-ray Absorption Spectroscopy and Machine Learning
10.1021/jacs.3c04826 · 2023 · External reference
Unresolved reference
External reference
Adsorbate Configurations in Ni Single-Atom Catalysts during CO2 Electrocatalytic Reduction Unveiled by Operando XAS, XES, and Machine Learning
10.1103/physrevlett.133.228001 · 2024 · External reference
Revealing the structure of the active sites for the electrocatalytic CO2 reduction to CO over Co single atom catalysts using operando XANES and machine learning
10.1107/s1600577524004739 · 2024 · External reference
Coordinate descent algorithms
10.1007/s10107-015-0892-3 · 2015 · External reference
FitIt: New software to extract structural information on the basis of XANES fitting
10.1016/j.commatsci.2006.08.007 · 2007 · External reference
Real-time in situ crystallization and electrical properties of pulsed laser deposited indium oxide thin films
10.1016/j.tsf.2005.07.114 · 2005 · External reference
The Structure and Properties of Amorphous Indium Oxide
10.1021/cm502689x · 2014 · External reference
Electrical Properties of Thin In2O3/C Films
10.1134/s0020168520040019 · 2020 · External reference
Cu,Zn-based catalysts for methanol synthesis: On the effect of calcination conditions and the part of residual carbonates
10.1016/j.apcata.2016.01.037 · 2016 · External reference
A Novel Synthesis Route for Cu/ZnO/Al2O3 Catalysts used in Methanol Synthesis: Combining Continuous Consecutive Precipitation with Continuous Aging of the Precipitate
10.1002/cctc.201000329 · 2011 · External reference
Ab initio x-ray absorption study of copper K-edge XANES spectra in Cu(II) compounds
10.1103/physrevb.71.134208 · 2005 · External reference
The X-ray Absorption Spectroscopic Model of the Copper(II) Imidazole Complex Ion in Liquid Aqueous Solution: A Strongly Solvated Square Pyramid
10.1021/ic2017819 · 2012 · External reference
Composition-driven Cu-speciation and reducibility in Cu-CHA zeolite catalysts: a multivariate XAS/FTIR approach to complexity
10.1039/c7sc02266b · 2017 · External reference
Improving sensitivity of XANES structural fit to the bridged metal-metal coordination
10.1107/s1600577524002091 · 2024 · External reference
Out-of-plane-coordinated iron single atoms boosting oxygen electroreduction
10.1016/j.checat.2025.101367 · 2025 · External reference
Advances on Axial Coordination Design of Single-Atom Catalysts for Energy Electrocatalysis: A Review
10.1007/s40820-023-01196-1 · 2023 · External reference
Single Atom Catalysts with Out-of-Plane Coordination Structure on Conjugated Covalent Organic Frameworks
10.1002/smll.202203966 · 2022 · External reference
Assessing the Influence of Zeolite Composition on Oxygen-Bridged Diamino Dicopper(II) Complexes in Cu-CHA DeNOx Catalysts by Machine Learning-Assisted X-ray Absorption Spectroscopy
10.1021/acs.jpclett.2c01107 · 2022 · External reference
Indium Oxide as a Superior Catalyst for Methanol Synthesis by CO2 Hydrogenation
10.1002/anie.201600943 · 2016 · External reference
Cu–In intermetallic compounds as highly active catalysts for CH3OH formation from CO2 hydrogenation
10.1002/er.7246 · 2022 · External reference
Catching the Reversible Formation and Reactivity of Surface Defective Sites in Metal-Organic Frameworks: An Operando Ambient Pressure-NEXAFS Investigation
10.1021/acs.jpclett.1c02585 · 2021 · External reference
EXAFS as a tool to interrogate the size and shape of mono and bimetallic catalyst nanoparticles
10.1039/b925206a · 2010 · External reference
A view from the inside: Complexity in the atomic scale ordering of supported metal nanoparticles
10.1021/jp012769j · 2001 · External reference
An In Situ Study of the Topochemical Transformation of Hybrid Layered Hydroxides Into Metallic Nanocomposites
10.1002/adfm.202518088 · ExternalCitation · doi-reference
Indium Oxide as a Superior Catalyst for Methanol Synthesis by CO2 Hydrogenation
10.1002/anie.201600943 · ExternalCitation · doi-reference
Rhodium Single-Atom Catalyst Design through Oxide Support Modulation for Selective Gas-Phase Ethylene Hydroformylation
10.1002/anie.202214048 · ExternalCitation · doi-reference
A Novel Synthesis Route for Cu/ZnO/Al2O3 Catalysts used in Methanol Synthesis: Combining Continuous Consecutive Precipitation with Continuous Aging of the Precipitate
10.1002/cctc.201000329 · ExternalCitation · doi-reference
Cu–In intermetallic compounds as highly active catalysts for CH3OH formation from CO2 hydrogenation
10.1002/er.7246 · ExternalCitation · doi-reference
10.1002/pssc.201300615
10.1002/pssc.201300615 · ExternalCitation · doi-reference
Single Atom Catalysts with Out-of-Plane Coordination Structure on Conjugated Covalent Organic Frameworks
10.1002/smll.202203966 · ExternalCitation · doi-reference
A New Compound in the Cu–In System - the Synthesis and Structure of Cu10In7
10.1002/zaac.200800275 · ExternalCitation · doi-reference
Coordinate descent algorithms
10.1007/s10107-015-0892-3 · ExternalCitation · doi-reference
Advances on Axial Coordination Design of Single-Atom Catalysts for Energy Electrocatalysis: A Review
10.1007/s40820-023-01196-1 · ExternalCitation · doi-reference
Cu,Zn-based catalysts for methanol synthesis: On the effect of calcination conditions and the part of residual carbonates
10.1016/j.apcata.2016.01.037 · ExternalCitation · doi-reference
Quantitative structural determination of active sites from in situ and operando XANES spectra: From standard ab initio simulations to chemometric and machine learning approaches
10.1016/j.cattod.2018.10.071 · ExternalCitation · doi-reference
Accelerated exploration of heterogeneous CO2 hydrogenation catalysts by Bayesian-optimized high-throughput and automated experimentation
10.1016/j.checat.2023.100888 · ExternalCitation · doi-reference
Out-of-plane-coordinated iron single atoms boosting oxygen electroreduction
10.1016/j.checat.2025.101367 · ExternalCitation · doi-reference
FitIt: New software to extract structural information on the basis of XANES fitting
10.1016/j.commatsci.2006.08.007 · ExternalCitation · doi-reference
Wavelet data analysis of EXAFS spectra
10.1016/j.cpc.2008.12.020 · ExternalCitation · doi-reference
Reverse Monte Carlo modeling of thermal disorder in crystalline materials from EXAFS spectra
10.1016/j.cpc.2012.02.002 · ExternalCitation · doi-reference
PyFitit: The software for quantitative analysis of XANES spectra using machine-learning algorithms
10.1016/j.cpc.2019.107064 · ExternalCitation · doi-reference
Ab initio study of the structural, thermodynamic and electronic properties of the Cu10In7 intermetallic phase
10.1016/j.jallcom.2010.12.093 · ExternalCitation · doi-reference
CO2 hydrogenation to methanol over Cu–In intermetallic catalysts: Effect of reduction temperature
10.1016/j.jcat.2019.09.024 · ExternalCitation · doi-reference
Atomically dispersed Ptn+ species as highly active sites in Pt/In2O3 catalysts for methanol synthesis from CO2 hydrogenation
10.1016/j.jcat.2020.06.018 · ExternalCitation · doi-reference
Near ambient-pressure X-ray photoelectron spectroscopy study of CO2 activation and hydrogenation on indium/copper surface
10.1016/j.jcat.2021.01.010 · ExternalCitation · doi-reference
Temperature switching of product selectivity in CO2 reduction on Cu/In2O3 catalysts
10.1016/j.jcou.2023.102617 · ExternalCitation · doi-reference
CO2 hydrogenation to methanol over the copper promoted In2O3 catalyst
10.1016/j.jechem.2024.01.027 · ExternalCitation · doi-reference
Real-time in situ crystallization and electrical properties of pulsed laser deposited indium oxide thin films
10.1016/j.tsf.2005.07.114 · ExternalCitation · doi-reference
The B8 type structure of Cu7In3
10.1016/s0925-8388(96)02878-2 · ExternalCitation · doi-reference
Powder Crystal Data for the High-Temperature Phases Cu4In, Cu9In4(h) and Cu2In(h)
10.1017/s0885715600018340 · ExternalCitation · doi-reference
Beam Effects in Synchrotron Radiation Operando Characterization of Battery Materials: X-Ray Diffraction and Absorption Study of LiNi0.33Mn0.33Co0.33O2 and LiFePO4 Electrodes
10.1021/acs.chemmater.4c00597 · ExternalCitation · doi-reference
In Situ/Operando Electrocatalyst Characterization by X-ray Absorption Spectroscopy
10.1021/acs.chemrev.0c00396 · ExternalCitation · doi-reference
Enhanced CO Oxidation of Supported Cu/In2O3 Catalysts: The Phase Effect
10.1021/acs.iecr.4c04109 · ExternalCitation · doi-reference
Optimized Finite Difference Method for the Full-Potential XANES Simulations: Application to Molecular Adsorption Geometries in MOFs and Metal-Ligand Intersystem Crossing Transients
10.1021/acs.jctc.5b00327 · ExternalCitation · doi-reference
Revisiting the Extended X-ray Absorption Fine Structure Fitting Procedure through a Machine Learning-Based Approach
10.1021/acs.jpca.1c03746 · ExternalCitation · doi-reference
Catching the Reversible Formation and Reactivity of Surface Defective Sites in Metal-Organic Frameworks: An Operando Ambient Pressure-NEXAFS Investigation
10.1021/acs.jpclett.1c02585 · ExternalCitation · doi-reference
Assessing the Influence of Zeolite Composition on Oxygen-Bridged Diamino Dicopper(II) Complexes in Cu-CHA DeNOx Catalysts by Machine Learning-Assisted X-ray Absorption Spectroscopy
10.1021/acs.jpclett.2c01107 · ExternalCitation · doi-reference
CO2 Adsorption and Hydrogenation on Inverse InOx/Cu(111) Catalysts: Active Role of the Oxide-Metal Interface
10.1021/acsami.5c07344 · ExternalCitation · doi-reference
Atomically Dispersed Cu on In2O3 for Relay Electrocatalytic Conversion of Nitrate and CO2 to Urea
10.1021/acsnano.4c09141 · ExternalCitation · doi-reference
Synergistic Effect of Copper and Indium Species for Highly Selective CO2 Hydrogenation to Methanol
10.1021/acssuschemeng.4c08258 · ExternalCitation · doi-reference
The Structure and Properties of Amorphous Indium Oxide
10.1021/cm502689x · ExternalCitation · doi-reference
Reactivity of Surface Species in Heterogeneous Catalysts Probed by In Situ X-ray Absorption Techniques
10.1021/cr2000898 · ExternalCitation · doi-reference
The X-ray Absorption Spectroscopic Model of the Copper(II) Imidazole Complex Ion in Liquid Aqueous Solution: A Strongly Solvated Square Pyramid
10.1021/ic2017819 · ExternalCitation · doi-reference
Tracking the Evolution of Single-Atom Catalysts for the CO2 Electrocatalytic Reduction Using Operando X-ray Absorption Spectroscopy and Machine Learning
10.1021/jacs.3c04826 · ExternalCitation · doi-reference
Enhanced Methanol Synthesis from CO2 Hydrogenation Achieved by Tuning the Cu-ZnO Interaction in ZnO/Cu2O Nanocube Catalysts Supported on ZrO2 and SiO2
10.1021/jacs.4c01077 · ExternalCitation · doi-reference
A view from the inside: Complexity in the atomic scale ordering of supported metal nanoparticles
10.1021/jp012769j · ExternalCitation · doi-reference
Atomic-scale engineering of indium oxide promotion by palladium for methanol production via CO2 hydrogenation
10.1038/s41467-019-11349-9 · ExternalCitation · doi-reference
Nanostructure of nickel-promoted indium oxide catalysts drives selectivity in CO2 hydrogenation
10.1038/s41467-021-22224-x · ExternalCitation · doi-reference
Rationally designed laterally-condensed-catalysts deliver robust activity and selectivity for ethylene production in acetylene hydrogenation
10.1038/s41467-024-54784-z · ExternalCitation · doi-reference
Understanding X-ray absorption spectra by means of descriptors and machine learning algorithms
10.1038/s41524-021-00664-9 · ExternalCitation · doi-reference
EXAFS as a tool to interrogate the size and shape of mono and bimetallic catalyst nanoparticles
10.1039/b925206a · ExternalCitation · doi-reference
Composition-driven Cu-speciation and reducibility in Cu-CHA zeolite catalysts: a multivariate XAS/FTIR approach to complexity
10.1039/c7sc02266b · ExternalCitation · doi-reference
EXAFS wavelet transform analysis of Cu-MOR zeolites for the direct methane to methanol conversion
10.1039/d0cp01257b · ExternalCitation · doi-reference
Fast oxygen ion migration in Cu–In-oxide bulk and its utilization for effective CO2 conversion at lower temperature
10.1039/d0sc05340f · ExternalCitation · doi-reference
Machine learning powered by principal component descriptors as the key for sorted structural fit of XANES
10.1039/d1cp01794b · ExternalCitation · doi-reference
Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
10.1063/1.4812323 · ExternalCitation · doi-reference
10.1063/1.4952861
10.1063/1.4952861 · ExternalCitation · doi-reference
Reactive metal-support interaction in the Cu–In2O3 system: intermetallic compound formation and its consequences for CO2-selective methanol steam reforming
10.1080/14686996.2019.1590127 · ExternalCitation · doi-reference
A local exchange-correlation potential for the spin polarized case. i
10.1088/0022-3719/5/13/012 · ExternalCitation · doi-reference
Low-dimensional systems investigated by x-ray absorption spectroscopy: a selection of 2D, 1D and 0D cases
10.1088/0022-3727/46/42/423001 · ExternalCitation · doi-reference
Self-consistent aspects of x-ray absorption calculations
10.1088/0953-8984/21/34/345501 · ExternalCitation · doi-reference
EXAFS study of hydrogen intercalation into ReO3 using the evolutionary algorithm
10.1088/0953-8984/26/5/055401 · ExternalCitation · doi-reference
Multiple-scattering calculations of x-ray-absorption spectra
10.1103/physrevb.52.2995 · ExternalCitation · doi-reference
Real-space multiple-scattering calculation and interpretation of x-ray-absorption near-edge structure
10.1103/physrevb.58.7565 · ExternalCitation · doi-reference
X-ray absorption near-edge structure calculations beyond the muffin-tin approximation
10.1103/physrevb.63.125120 · ExternalCitation · doi-reference
Wavelet analysis of extended x-ray absorption fine structure data
10.1103/physrevb.71.094110 · ExternalCitation · doi-reference
Ab initio x-ray absorption study of copper K-edge XANES spectra in Cu(II) compounds
10.1103/physrevb.71.134208 · ExternalCitation · doi-reference
Adsorbate Configurations in Ni Single-Atom Catalysts during CO2 Electrocatalytic Reduction Unveiled by Operando XAS, XES, and Machine Learning
10.1103/physrevlett.133.228001 · ExternalCitation · doi-reference
High-order multiple-scattering calculations of x-ray-absorption fine-structure
10.1103/physrevlett.69.3397 · ExternalCitation · doi-reference
The effect of self-consistent potentials on EXAFS analysis
10.1107/s1600577517011651 · ExternalCitation · doi-reference
THORONDOR: a software for fast treatment and analysis of low-energy XAS data
10.1107/s1600577520011388 · ExternalCitation · doi-reference
Improving sensitivity of XANES structural fit to the bridged metal-metal coordination
10.1107/s1600577524002091 · ExternalCitation · doi-reference
Revealing the structure of the active sites for the electrocatalytic CO2 reduction to CO over Co single atom catalysts using operando XANES and machine learning
10.1107/s1600577524004739 · ExternalCitation · doi-reference
Electrical Properties of Thin In2O3/C Films
10.1134/s0020168520040019 · ExternalCitation · doi-reference
Pecularities of XANES Simulations for Cu(II) Sites in Square-Planar Coordination in Cu-Exchanged Zeolites
10.1134/s1027451022060192 · ExternalCitation · doi-reference
ATHENA and ARTEMIS: Interactive graphical data analysis using IFEFFIT
10.1238/physica.topical.115a01007 · ExternalCitation · doi-reference
Adsorption Sites on Pd Nanoparticles Unraveled by Machine-Learning Potential with Adaptive Sampling
10.3390/molecules27020357 · ExternalCitation · doi-reference
