David J. Wales, Ph.D.

1994-1998 Chemistry University of Cambridge, Cambridge, England, United Kingdom 
"David Wales"
Mean distance: 9.39


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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


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Melinda J. Duer collaborator Cambridge
Stefano Martiniani collaborator 2012-2017 Cambridge
Wing Ying Chow collaborator 2013-2018 Cambridge
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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
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