Julian D Gale

Julian D Gale

Curtin University

H-index: 78

Oceania-Australia

About Julian D Gale

Julian D Gale, With an exceptional h-index of 78 and a recent h-index of 42 (since 2020), a distinguished researcher at Curtin University, specializes in the field of Computational materials chemistry.

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

Redefined ion association constants have consequences for calcium phosphate nucleation and biomineralization

New model for aspartic acid species in aqueous calcium carbonate growth environments: challenges and perspectives

Computational workflows for perovskites: case study for lanthanide manganites

Determining the complete stability of calcite kink sites: Real vs ideal

Quasi-static deformation simulations of molecular crystals

Computational workflows for novel materials: Case study for lanthanide manganese perovskites

Solubility-consistent force field simulations for aqueous metal carbonate systems using graphical processing units

CrystalClear: an open, modular protocol for predicting molecular crystal growth from solution

Julian D Gale Information

University

Position

___

Citations(all)

40871

Citations(since 2020)

12237

Cited By

34449

hIndex(all)

78

hIndex(since 2020)

42

i10Index(all)

266

i10Index(since 2020)

144

Email

University Profile Page

Curtin University

Google Scholar

View Google Scholar Profile

Julian D Gale Skills & Research Interests

Computational materials chemistry

Top articles of Julian D Gale

Title

Journal

Author(s)

Publication Date

Redefined ion association constants have consequences for calcium phosphate nucleation and biomineralization

Nature Communications

David P McDonogh

Julian D Gale

Paolo Raiteri

Denis Gebauer

2024/4/18

New model for aspartic acid species in aqueous calcium carbonate growth environments: challenges and perspectives

Alicia Schuitemaker

Katarzyna Koziara

Paolo Raiteri

Julian Gale

Raffaella Demichelis

2024

Computational workflows for perovskites: case study for lanthanide manganites

Physical Chemistry Chemical Physics

Peter Kraus

Paolo Raiteri

Julian D Gale

2023

Determining the complete stability of calcite kink sites: Real vs ideal

The Journal of Physical Chemistry C

Blake I Armstrong

Alessandro Silvestri

Marco De La Pierre

Paolo Raiteri

Julian D Gale

2023/7/5

Quasi-static deformation simulations of molecular crystals

CrystEngComm

Mustafa S Hamad

Catherine Boissier

Victor M Calo

Julian D Gale

Sten O Nilsson Lill

...

2023

Computational workflows for novel materials: Case study for lanthanide manganese perovskites

Peter Kraus

Paolo Raiteri

Julian D Gale

2023/1/4

Solubility-consistent force field simulations for aqueous metal carbonate systems using graphical processing units

Philosophical Transactions of the Royal Society A

Blake Armstrong

Alessandro Silvestri

Raffaella Demichelis

Paolo Raiteri

Julian D Gale

2023/7/10

CrystalClear: an open, modular protocol for predicting molecular crystal growth from solution

Chemical Science

Peter R Spackman

Alvin J Walisinghe

Michael W Anderson

Julian D Gale

2023

How can we use intermolecular interactions in crystals? Lattice energies, predicting crystal growth and more…

Acta Crystallographica Section A: Foundations and Advances

PR Spackman

MA Spackman

JD Gale

2023/7/7

A transferable quantum mechanical energy model for intermolecular interactions using a single empirical parameter

IUCrJ

Peter R Spackman

Mark A Spackman

Julian D Gale

2023/11/1

Calculations of the Evolution of the Ca L₂₃ Fine Structure in Amorphous Calcium Carbonate

Keren Kahil

Paolo Raiteri

Julian D Gale

Peter Rez

2022

Obtaining consistent free energies for ion binding at surfaces from solution: Pathways versus alchemy for determining kink site stability

Journal of Chemical Theory and Computation

Alessandro Silvestri

Paolo Raiteri

Julian D Gale

2022/9/8

Computational Insights into Mg2+ Dehydration in the Presence of Carbonate

Acs Earth and Space Chemistry

Julie Aufort

Paolo Raiteri

Julian D Gale

2022/2/16

Determining the adsorption free energies of small organic molecules and intrinsic ions at the terrace and steps of calcite

Crystal Growth & Design

Julie Aufort

Alicia Schuitemaker

Rebecca Green

Raffaella Demichelis

Paolo Raiteri

...

2022/1/18

Crystal nucleation and growth of inorganic ionic materials from aqueous solution: Selected recent developments, and implications

Denis Gebauer

Julian D Gale

Helmut Cölfen

2022/7

Monitoring the dissolution and hydrolysis of pyrosulfate by electrochemistry at a liquid‐liquid microinterface array

ChemElectroChem

Terence G. Henares

Julian D Gale

Grégoire Herzog

Damien WM Arrigan

2022/12/13

Calculations of the Evolution of the Ca L23 Fine Structure in Amorphous Calcium Carbonate

The Journal of Physical Chemistry B

Keren Kahil

Paolo Raiteri

Julian D Gale

Peter Rez

2022/6/28

CrystalGrower: a generic computer program for Monte Carlo modelling of crystal growth

Chemical Science

Adam R Hill

Pablo Cubillas

James T Gebbie-Rayet

Mollie Trueman

Nathan de Bruyn

...

2021

Uncovering the role of bicarbonate in calcium carbonate formation at near‐neutral pH

Angewandte Chemie International Edition

Yu‐Chieh Huang

Ashit Rao

Shing‐Jong Huang

Chun‐Yu Chang

Markus Drechsler

...

2021/7/19

Structure and surface complexation at the calcite (104)–water interface

Environmental science & technology

Frank Heberling

Tin Klačić

Paolo Raiteri

Julian D Gale

Peter J Eng

...

2021/9/3

See List of Professors in Julian D Gale University(Curtin University)