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2020 – today
- 2024
[i5]Benjamin Qureshi, Jenny M. Poulton, Thomas E. Ouldridge:
Information propagation in far-from-equilibrium molecular templating networks is optimised by pseudo-equilibrium systems with negligible dissipation. CoRR abs/2404.02791 (2024)- 2023
- [i4]William Poole, Thomas E. Ouldridge, Manoj Gopalkrishnan:
Autonomous Learning of Generative Models with Chemical Reaction Network Ensembles. CoRR abs/2311.00975 (2023) - [i3]David H. Wolpert, Jan Korbel, Christopher Lynn, Farita Tasnim, Joshua A. Grochow, Gülce Kardes, James B. Aimone
, Vijay Balasubramanian, Eric De Giuli, David Doty, Nahuel Freitas, Matteo Marsili, Thomas E. Ouldridge, Andréa W. Richa, Paul M. Riechers, Édgar Roldán, Brenda M. Rubenstein, Zoltán Toroczkai, Joseph A. Paradiso:
Is stochastic thermodynamics the key to understanding the energy costs of computation? CoRR abs/2311.17166 (2023) - 2022
- [e1]Thomas E. Ouldridge, Shelley F. J. Wickham:
28th International Conference on DNA Computing and Molecular Programming, DNA 28, August 8-12, 2022, University of New Mexico, Albuquerque, New Mexico, USA. LIPIcs 238, Schloss Dagstuhl - Leibniz-Zentrum für Informatik 2022, ISBN 978-3-95977-253-2 [contents] - [i2]Ian Seet, Thomas E. Ouldridge, Jonathan P. K. Doye:
Simulation of reversible molecular mechanical logic gates and circuits. CoRR abs/2205.01563 (2022) - [i1]William Poole, Thomas E. Ouldridge, Manoj Gopalkrishnan, Erik Winfree:
Detailed Balanced Chemical Reaction Networks as Generalized Boltzmann Machines. CoRR abs/2205.06313 (2022) - 2020
- [j3]Abhishek Deshpande, Thomas E. Ouldridge:
Optimizing enzymatic catalysts for rapid turnover of substrates with low enzyme sequestration. Biol. Cybern. 114(6): 653-668 (2020) - [c2]Antti Lankinen, Ismael Mullor Ruiz, Thomas E. Ouldridge:
Implementing Non-Equilibrium Networks with Active Circuits of Duplex Catalysts. DNA 2020: 7:1-7:25
2010 – 2019
- 2018
- [j2]Thomas E. Ouldridge:
The importance of thermodynamics for molecular systems, and the importance of molecular systems for thermodynamics. Nat. Comput. 17(1): 3-29 (2018) - 2017
- [c1]William Poole, Andrés Ortiz-Muñoz, Abhishek Behera, Nick S. Jones, Thomas E. Ouldridge, Erik Winfree, Manoj Gopalkrishnan:
Chemical Boltzmann Machines. DNA 2017: 210-231 - 2014
- [j1]Petr Sulc, Thomas E. Ouldridge, Flavio Romano, Jonathan P. K. Doye, Ard A. Louis:
Simulating a burnt-bridges DNA motor with a coarse-grained DNA model. Nat. Comput. 13(4): 535-547 (2014)
Coauthor Index
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