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Gabriel Bramley

About Gabriel Bramley

Gabriel Bramley, With an exceptional h-index of 4 and a recent h-index of 4 (since 2020), a distinguished researcher at University of Southampton, specializes in the field of Computational Chemistry, Heterogeneous Catalysis.

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

Anchoring highly dispersed metal nanoparticles by strong electrostatic adsorption (SEA) on a dealuminated beta zeolite for catalysis

rsc. li/pccp

The application of QM/MM simulations in heterogeneous catalysis

Understanding adsorption of organics on Pt (111) in the aqueous phase: Insights from DFT based implicit solvent and statistical thermodynamics models

Developing and evaluating implicit solvent models for catalytic metallic surfaces

ONETEP solvent and electrolyte model

The ONETEP linear-scaling density functional theory program

Reconciling work functions and adsorption enthalpies for implicit solvent models: a Pt (111)/water interface case study

Gabriel Bramley Information

University

Position

___

Citations(all)

175

Citations(since 2020)

175

Cited By

33

hIndex(all)

4

hIndex(since 2020)

4

i10Index(all)

2

i10Index(since 2020)

2

Email

University Profile Page

Google Scholar

Gabriel Bramley Skills & Research Interests

Computational Chemistry

Heterogeneous Catalysis

Top articles of Gabriel Bramley

Anchoring highly dispersed metal nanoparticles by strong electrostatic adsorption (SEA) on a dealuminated beta zeolite for catalysis

Catalysis Science & Technology

2024

Run Zou
Run Zou

H-Index: 4

Shanshan Xu
Shanshan Xu

H-Index: 8

Pan Gao
Pan Gao

H-Index: 4

Xiaolei Fan
Xiaolei Fan

H-Index: 24

rsc. li/pccp

Phys. Chem. Chem. Phys

2023

Raimund Feifel
Raimund Feifel

H-Index: 24

Stephen Price
Stephen Price

H-Index: 0

Jiatong Li
Jiatong Li

H-Index: 2

Tian Li
Tian Li

H-Index: 12

The application of QM/MM simulations in heterogeneous catalysis

2023

Understanding adsorption of organics on Pt (111) in the aqueous phase: Insights from DFT based implicit solvent and statistical thermodynamics models

Journal of Chemical Theory and Computation

2022/1/31

Developing and evaluating implicit solvent models for catalytic metallic surfaces

2022

Gabriel Bramley
Gabriel Bramley

H-Index: 2

ONETEP solvent and electrolyte model

2020/10

Jacek Dziedzic
Jacek Dziedzic

H-Index: 14

Arihant Bhandari
Arihant Bhandari

H-Index: 5

Gabriel Bramley
Gabriel Bramley

H-Index: 2

The ONETEP linear-scaling density functional theory program

The Journal of chemical physics

2020/5/7

Jolyon Aarons
Jolyon Aarons

H-Index: 9

Arihant Bhandari
Arihant Bhandari

H-Index: 5

Daniel J Cole
Daniel J Cole

H-Index: 18

Gabriel Constantinescu
Gabriel Constantinescu

H-Index: 12

Andrea Greco
Andrea Greco

H-Index: 20

Edward Linscott
Edward Linscott

H-Index: 4

Laura E Ratcliff
Laura E Ratcliff

H-Index: 14

Valerio Vitale
Valerio Vitale

H-Index: 6

Tim J Zuehlsdorff
Tim J Zuehlsdorff

H-Index: 10

Jacek Dziedzic
Jacek Dziedzic

H-Index: 14

Peter D Haynes
Peter D Haynes

H-Index: 21

Reconciling work functions and adsorption enthalpies for implicit solvent models: a Pt (111)/water interface case study

Journal of chemical theory and computation

2020/3/17

Gabriel Bramley
Gabriel Bramley

H-Index: 2

See List of Professors in Gabriel Bramley University(University of Southampton)