David J. Wales, Ph.D.
Affiliations: | 1994-1998 | Chemistry | University of Cambridge, Cambridge, England, United Kingdom |
Website:
http://www-wales.ch.cam.ac.uk/Google:
"David Wales"Mean distance: 9.39 | S | N | B | C | P |
Children
Sign in to add trainee| Brooke Husic | grad student | ||
| Lindsey J. Munro | grad student | 1994-1998 | Cambridge |
| David A. Evans | grad student | 2000-2004 | |
| Dwaipayan Chakrabarti | post-doc | Cambridge | |
| Rosana Collepardo-Guevara | post-doc | Cambridge | |
| Jason R Green | post-doc | Cambridge | |
| Birgit Strodel | post-doc | Cambridge | |
| David Furman | post-doc | 2018-2021 | Cambridge |
Collaborators
Sign in to add collaborator| Melinda J. Duer | collaborator | Cambridge | |
| Stefano Martiniani | collaborator | 2012-2017 | Cambridge |
| Wing Ying Chow | collaborator | 2013-2018 | Cambridge |
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Publications
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| Wesołowski PA, Sieradzan AK, Winnicki MJ, et al. (2023) Energy landscapes for proteins described by the UNRES coarse-grained potential. Biophysical Chemistry. 303: 107107 |
| Collepardo-Guevara R, Joseph JA, Wales DJ. (2023) Energy landscapes and heat capacity signatures for peptides correlate with phase separation propensity. Qrb Discovery. 4: e7 |
| Bone RA, Sharpe DJ, Wales DJ, et al. (2022) Stochastic paths controlling speed and dissipation. Physical Review. E. 106: 054151 |
| Furman D, Naumkin F, Wales DJ. (2022) Energy Landscapes of Carbon Clusters from Tight-Binding Quantum Potentials. The Journal of Physical Chemistry. A |
| Moerman E, Furman D, Wales DJ. (2021) Development of ReaxFF Reactive Force Field for Aqueous Iron-Sulfur Clusters with Applications to Stability and Reactivity in Water. Journal of Chemical Information and Modeling |
| Burton HGA, Wales DJ. (2020) Energy Landscapes for Electronic Structure. Journal of Chemical Theory and Computation |
| Moerman E, Furman D, Wales DJ. (2020) Systematic Evaluation of ReaxFF Reactive Force Fields for Biochemical Applications. Journal of Chemical Theory and Computation |
| Neelamraju S, Wales DJ, Gosavi S. (2020) Protein energy landscape exploration with structure-based models. Current Opinion in Structural Biology. 64: 145-151 |
| Röder K, Wales DJ. (2020) Improving double-ended transition state searches for soft-matter systems Journal of Chemical Physics. 153: 34104 |
| Sharpe DJ, Wales DJ. (2020) Efficient and exact sampling of transition path ensembles on Markovian networks. The Journal of Chemical Physics. 153: 024121 |