Scott M Woodley

Scott M Woodley

University College London

H-index: 42

Europe-United Kingdom

About Scott M Woodley

Scott M Woodley, With an exceptional h-index of 42 and a recent h-index of 25 (since 2020), a distinguished researcher at University College London,

His recent articles reflect a diverse array of research interests and contributions to the field:

Multiscale QM/MM modelling of catalytic systems with ChemShell

Nucleation of zeolitic imidazolate frameworks: from molecules to nanoparticles

Overcoming the compensation of acceptors in GaN: Mg by defect complex formation

Supercomputing modelling of advanced materials: preface

Quantum computing and materials science: A practical guide to applying quantum annealing to the configurational analysis of materials

Atomic Simulation Interface (ASI): application programming interface for electronic structure codes

Atomistic insights into the pre-nucleation phase of Zeolitic Imidazolate Frameworks growth

Materials and Molecular Modelling at the Exascale

Scott M Woodley Information

University

Position

Professor of Computational Chemistry and Physics

Citations(all)

8206

Citations(since 2020)

3161

Cited By

6445

hIndex(all)

42

hIndex(since 2020)

25

i10Index(all)

78

i10Index(since 2020)

54

Email

University Profile Page

Google Scholar

Top articles of Scott M Woodley

Multiscale QM/MM modelling of catalytic systems with ChemShell

2023

Nucleation of zeolitic imidazolate frameworks: from molecules to nanoparticles

Nanoscale

2023

Scott M Woodley
Scott M Woodley

H-Index: 25

Rocio Semino
Rocio Semino

H-Index: 14

Overcoming the compensation of acceptors in GaN: Mg by defect complex formation

APL Materials

2023/8/1

Supercomputing modelling of advanced materials: preface

2023/7/10

Angelos Michaelides
Angelos Michaelides

H-Index: 53

Scott M Woodley
Scott M Woodley

H-Index: 25

Quantum computing and materials science: A practical guide to applying quantum annealing to the configurational analysis of materials

Journal of Applied Physics

2023/6/14

Atomic Simulation Interface (ASI): application programming interface for electronic structure codes

Journal of Open Source Software

2023/5/17

Scott M Woodley
Scott M Woodley

H-Index: 25

Volker Blum
Volker Blum

H-Index: 36

Atomistic insights into the pre-nucleation phase of Zeolitic Imidazolate Frameworks growth

2022/11/1

Scott M Woodley
Scott M Woodley

H-Index: 25

Materials and Molecular Modelling at the Exascale

Computing in Science & Engineering

2022/1/7

Towards web-assisted modelling at the nanoscale

2022/1/1

Scott M Woodley
Scott M Woodley

H-Index: 25

ExCALIBUR—UK’s Preparation for the Arrival of the Next Generation of HPC

Computing in Science & Engineering

2022/1/1

The Interplay of Interstitial and Substitutional Copper in Zinc Oxide

Frontiers in Chemistry

2021

The thermal agitated phase transitions on the Ti32 nanocluster: a molecular dynamics simulation study

South African Journal of Chemistry

2021

Scott M Woodley
Scott M Woodley

H-Index: 25

Approaching Bulk from the Nanoscale: Extrapolation of Binding Energy from Rock-Salt Cuts of Alkaline Earth Metal Oxides

South African Journal of Chemistry

2021

Scott M Woodley
Scott M Woodley

H-Index: 25

Structure prediction of crystals, surfaces and nanoparticles

2020/12/11

Scott M Woodley
Scott M Woodley

H-Index: 25

Morphology of Cu clusters supported on reconstructed polar ZnO (0001) and (0001 [combining macron]) surfaces

Journal of Materials Chemistry A

2020

David Mora-Fonz
David Mora-Fonz

H-Index: 8

Scott M Woodley
Scott M Woodley

H-Index: 25

Real and virtual polymorphism of titanium selenide with robust interatomic potentials

Journal of materials chemistry A

2020

See List of Professors in Scott M Woodley University(University College London)

Co-Authors

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