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The University of Southampton
Chemistry
Phone:
(023) 8059 3902
Email:
J.C.Womack@soton.ac.uk

Dr James C Womack PhD, BSc, MRSC

Research Fellow

Dr James C Womack's photo

Dr James Womack is a Research Fellow in Chemistry at the University of Southampton

ORCID

 

• 08/2015 – Present (University of Southampton)

Postdoctoral research with Prof C.-K. Skylaris

Subject: Linear-scaling density functional theory

• 10/2010 – 09/2015 (University of Bristol) 

PhD by Research in theoretical / computational chemistry

Subject: Molecular integrals in electronic structure methods 

Supervised by Prof F. R. Manby

• 10/2005 – 07/2010 (University of Bristol)  

BSc in Chemistry (First Class Honours) 

Final year project in electronic structure methods 

Supervised by Prof F. R. Manby

 

 

Research interests

 

• Density functional theory with linear-scaling computational cost

• Exchange-correlation functionals

• Ab initio electronic structure methods

• Implicit solvation models

• Large-scale quantum chemical simulations

• High performance scientific computing

• Scientific software engineering

 

 

Research group

Computational Systems Chemistry

Research project(s)

Skylaris: Theory and method development for first principles quantum mechanical calculations

 

 

 

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Articles

CHEM3048 Advanced Practical Chemistry (computational quantum chemistry experiment) Demonstrator.

Dr James C Womack
Chemistry, University of Southampton, SO17 1BJ

Room Number: 27/2013

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