University Lecturer

Alex Thom is a University Professor in Theoretical Chemistry in the University of Cambridge. His research interests are in Theoretical and Computational Chemistry, specializing in method and software development.

Current projects involve the calculation of accurate electronic energies using Monte Carlo techniques, the description of excited states of medium-large molecules (from chromophores to single-molecule magnets) using new methodologies, and the application of Quantum Chemical Algorithms on Quantum Computers.

I am also a developer of the HANDE QMC package (version 1.6 released June 2022) which (amongst many features) performs Full Configuration Interaction Quantum Monte Carlo and Coupled Cluster Monte Carlo on molecular and solid-state systems, and am happy to be contacted with questions about using this or potential applications.

As part of the EXTRA Consortium, we have been looking at the development processes involved in writing scientific software on modern reconfigurable architectures (principally FPGAs), and currently have projects implementing Quantum Monte Carlo methods on these architectures.

I am also part of the Cambridge Leverhulme Centre for Life in the Universe researching prebiotic reaction networks and the original of chirality.

More information about my research and research group is available on the group website.

PhD and MPhil Positions

If you are interested in pursuing an MPhil or PhD in my group, please contact my secretary, sending a CV by email.  Applications to begin October 2026 are now open. Applications for scholarship funding have now closed, but applicants with external funding will still be able to apply until February 2026 (for MPhil) and May 2026 (for PhD). 
 

I am part of the Centre for Scientific Computing as well as the Leverhulme Centre for Life in the Universe which offer some funded PhD positions, and I am happy to accept applicants for the MPhil in Scientific Computing and also Chemistry. Some example project ideas can be found here.

Dr Thom discusses his research


Publications

An open reconfigurable research platform as stepping stone to exascale high-performance computing
D Stroobandt, CB Ciobanu, MD Santambrogio, G Figueiredo, A Brokalakis, D Pnevmatikatos, M Huebner, T Becker, AJW Thom
Design, Automation & Test in Europe Conference & Exhibition (DATE), 2017
(2017)
39
EXTRA: Towards the Exploitation of eXascale Technology for Reconfigurable Architectures
D Stroobandt, AL Varbanescu, CB Ciobanu, M Al Kadi, A Brokalakis, G Charitopoulos, T Todman, X Niu, D Pnevmatikatos, A Kulkarni, E Vansteenkiste, W Luk, MD Santambrogio, D Sciuto, M Huebner, T Becker, G Gaydadjiev, A Nikitakis, AJW Thom
2016 11th International Symposium on Reconfigurable Communication-Centric Systems-on-Chip, ReCoSoC 2016
(2016)
Understanding and improving the efficiency of full configuration interaction quantum Monte Carlo
WA Vigor, JS Spencer, MJ Bearpark, AJW Thom
The Journal of Chemical Physics
(2016)
144
Developments in stochastic coupled cluster theory: The initiator approximation and application to the uniform electron gas.
JS Spencer, AJW Thom
The Journal of Chemical Physics
(2016)
144
Linked coupled cluster Monte Carlo.
RST Franklin, JS Spencer, A Zoccante, AJW Thom
The Journal of Chemical Physics
(2016)
144
Holomorphic Hartree-Fock Theory: An Inherently Multireference Approach
HGA Burton, AJW Thom
J Chem Theory Comput
(2015)
12
EXTRA: Towards an Efficient Open Platform for Reconfigurable High Performance Computing
CB Ciobanu, AL Varbanescu, D Pnevmatikatos, G Charitopoulos, X Niu, W Luk, MD Santambrogio, D Sciuto, M Al Kadi, M Huebner, T Becker, G Gaydadjievll, A Brokalakis, A Nikitakis, AJW Thom, E Vansteenkiste, D Stroobandt
Proceedings IEEE 18th International Conference on Computational Science and Engineering Cse 2015
(2015)
Minimising biases in full configuration interaction quantum Monte Carlo.
WA Vigor, JS Spencer, MJ Bearpark, AJW Thom
Journal of Chemical Physics
(2015)
142
Open-Source Development Experiences in Scientific Software: The HANDE Quantum Monte Carlo Project
JS Spencer, NS Blunt, WA Vigor, FD Malone, WMC Foulkes, JJ Shepherd, AJW Thom
Journal of Open Ressearch Software
(2015)
3
Holomorphic Hartree–Fock Theory and Configuration Interaction
HG Hiscock, AJW Thom
J Chem Theory Comput
(2014)
10

Head of group

Research Interest Group

Telephone number

01223 336470

Email address

College