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Theoretical Studies of Potential-Dependent and Competing Mechanisms of the Electrocatalytic Oxygen Reduction Reaction on Pt(111)

Angewandte Chemie (International ed.), 2010-12, Vol.49 (49), p.9521-9525

2010

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Many-body effects in silicene, silicane, germanene and germanane

Physical chemistry chemical physics : PCCP, 2013-06, Vol.15 (22), p.8789-8794

2013

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Omicron: What Makes the Latest SARS-CoV-2 Variant of Concern So Concerning?

Journal of virology, 2022-03, Vol.96 (6), p.e0207721-e0207721

2022

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Controlling Selectivity in the Chlorine Evolution Reaction over RuO2-Based Catalysts

Angewandte Chemie (International ed.), 2014-10, Vol.53 (41), p.11032-11035

International ed. in English, 2014

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Theoretical investigations on the potential-induced formation of Pt-oxide surfaces

Journal of electroanalytical chemistry (Lausanne, Switzerland), 2007-09, Vol.607 (1), p.158-166

Jacob, Timo

2007

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Conformational States of the CXCR4 Inhibitor Peptide EPI-X4—A Theoretical Analysis

International journal of molecular sciences, 2023-11, Vol.24 (22), p.16229

2023

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Visible-Light-Driven Water Oxidation by a Molecular Manganese Vanadium Oxide Cluster

Angewandte Chemie (International ed.), 2016-05, Vol.55 (21), p.6329-6333

International ed. in English, 2016

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Water‐Soluble Polymeric Carbon Nitride Colloidal Nanoparticles for Highly Selective Quasi‐Homogeneous Photocatalysis

Angewandte Chemie (International ed.), 2020-01, Vol.59 (1), p.487-495

International ed. in English, 2020

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Theoretical Investigations of the Oxygen Reduction Reaction on Pt(111)

Chemphyschem, 2010-09, Vol.11 (13), p.2779-2794

2010

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Experimental and Theoretical Investigation of the Light‐Driven Hydrogen Evolution by Polyoxometalate–Photosensitizer Dyads

Chemistry : a European journal, 2017-11, Vol.23 (61), p.15370-15376

2017

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Plasma Electrolytic Oxidation (PEO) Process-Processing, Properties, and Applications

Nanomaterials (Basel, Switzerland), 2021-05, Vol.11 (6), p.1375

2021

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Causes and Consequences of Coronavirus Spike Protein Variability

Viruses, 2024-01, Vol.16 (2), p.177

2024

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Theoretical Elucidation of the Competitive Electro-oxidation Mechanisms of Formic Acid on Pt(111)

Journal of the American Chemical Society, 2010-12, Vol.132 (51), p.18377-18385

2010

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Chlorine Evolution Reaction on RuO2(110): Ab initio Atomistic Thermodynamics Study - Pourbaix Diagrams

Electrochimica acta, 2014-02, Vol.120, p.460-466

2014

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Determinants of Spike infectivity, processing, and neutralization in SARS-CoV-2 Omicron subvariants BA.1 and BA.2

Cell host & microbe, 2022-09, Vol.30 (9), p.1255-1268.e5

2022

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Influence of grain boundaries on elasticity and thermal conductivity of nanocrystalline diamond films

Acta materialia, 2017-01, Vol.122, p.92-98

2017

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Experimental and Theoretical Investigation of Molybdenum Carbide and Nitride as Catalysts for Ammonia Decomposition

Journal of the American Chemical Society, 2013-03, Vol.135 (9), p.3458-3464

2013

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Enhancing the specific capacitance of SrRuO3 and reduced graphene oxide in NaNO3, H3PO4 and KOH electrolytes

Electrochimica acta, 2018-01, Vol.260, p.738-747

2018

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Density Functional Theory Studies on Sulfur–Polyacrylonitrile as a Cathode Host Material for Lithium–Sulfur Batteries

ACS omega, 2021-04, Vol.6 (14), p.9700-9708

2021

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Electronic and transport properties of LiCoO2

Physical chemistry chemical physics : PCCP, 2014-11, Vol.16 (42), p.23412-2342

2014

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Elucidating active sites and decomposition mechanisms for oxythiomolybdate clusters (Mo2O2Sx, x = 6;8) as catalyzers for hydrogen evolution reactions

Electrochemical science advances, 2022-06, Vol.2 (3), p.n/a

2022

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A Porphyrin Complex as a Self‐Conditioned Electrode Material for High‐Performance Energy Storage

Angewandte Chemie (International ed.), 2017-08, Vol.56 (35), p.10341-10346

International ed. in English, 2017

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Assessment of the Accuracy of Density Functionals for Calculating Oxygen Reduction Reaction on Nitrogen-Doped Graphene

Journal of chemical theory and computation, 2021-10, Vol.17 (10), p.6405-6415

2021

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Electrodeposition of Zinc onto Au(111) and Au(100) from the Ionic Liquid [MPPip][TFSI]

Angewandte Chemie (International ed.), 2021-09, Vol.60 (37), p.20461-20468

International ed. in English, 2021

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Electronic structures of in-plane two-dimensional transition-metal dichalcogenide heterostructures

Physical chemistry chemical physics : PCCP, 2015-01, Vol.17 (43), p.2938-29386

2015

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Theoretical Studies of Potential-Dependent and Competing Mechanisms of the Electrocatalytic Oxygen Reduction Reaction on Pt(111)

Many-body effects in silicene, silicane, germanene and germanane

Omicron: What Makes the Latest SARS-CoV-2 Variant of Concern So Concerning?

Controlling Selectivity in the Chlorine Evolution Reaction over RuO2-Based Catalysts

Theoretical investigations on the potential-induced formation of Pt-oxide surfaces

Conformational States of the CXCR4 Inhibitor Peptide EPI-X4—A Theoretical Analysis

Visible-Light-Driven Water Oxidation by a Molecular Manganese Vanadium Oxide Cluster

Water‐Soluble Polymeric Carbon Nitride Colloidal Nanoparticles for Highly Selective Quasi‐Homogeneous Photocatalysis

Theoretical Investigations of the Oxygen Reduction Reaction on Pt(111)

Experimental and Theoretical Investigation of the Light‐Driven Hydrogen Evolution by Polyoxometalate–Photosensitizer Dyads

Plasma Electrolytic Oxidation (PEO) Process-Processing, Properties, and Applications

Causes and Consequences of Coronavirus Spike Protein Variability

Theoretical Elucidation of the Competitive Electro-oxidation Mechanisms of Formic Acid on Pt(111)

Chlorine Evolution Reaction on RuO2(110): Ab initio Atomistic Thermodynamics Study - Pourbaix Diagrams

Determinants of Spike infectivity, processing, and neutralization in SARS-CoV-2 Omicron subvariants BA.1 and BA.2

Influence of grain boundaries on elasticity and thermal conductivity of nanocrystalline diamond films

Experimental and Theoretical Investigation of Molybdenum Carbide and Nitride as Catalysts for Ammonia Decomposition

Enhancing the specific capacitance of SrRuO3 and reduced graphene oxide in NaNO3, H3PO4 and KOH electrolytes

Density Functional Theory Studies on Sulfur–Polyacrylonitrile as a Cathode Host Material for Lithium–Sulfur Batteries

Electronic and transport properties of LiCoO2

Elucidating active sites and decomposition mechanisms for oxythiomolybdate clusters (Mo2O2Sx, x = 6;8) as catalyzers for hydrogen evolution reactions

A Porphyrin Complex as a Self‐Conditioned Electrode Material for High‐Performance Energy Storage

Assessment of the Accuracy of Density Functionals for Calculating Oxygen Reduction Reaction on Nitrogen-Doped Graphene

Electrodeposition of Zinc onto Au(111) and Au(100) from the Ionic Liquid [MPPip][TFSI]

Electronic structures of in-plane two-dimensional transition-metal dichalcogenide heterostructures

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