D. Chakrabarti
Exploring energy landscapes: from molecular to mesoscopic systems
Chakrabarti, D.; Kusumaatmaja, H.; Rühle, V.; Wales, D.J.
Abstract
We review a comprehensive computational framework to survey the potential energy landscape for systems composed of rigid or partially rigid molecules. Illustrative case studies relevant to a wide range of molecular clusters and soft and condensed matter systems are discussed.
Citation
Chakrabarti, D., Kusumaatmaja, H., Rühle, V., & Wales, D. (2014). Exploring energy landscapes: from molecular to mesoscopic systems. Physical Chemistry Chemical Physics, 16(11), 5014- 5025. https://doi.org/10.1039/c3cp52603h
| Journal Article Type | Article |
|---|---|
| Publication Date | Mar 21, 2014 |
| Deposit Date | Aug 29, 2014 |
| Publicly Available Date | Feb 24, 2015 |
| Journal | Physical Chemistry Chemical Physics |
| Print ISSN | 1463-9076 |
| Electronic ISSN | 1463-9084 |
| Publisher | Royal Society of Chemistry |
| Peer Reviewed | Peer Reviewed |
| Volume | 16 |
| Issue | 11 |
| Pages | 5014- 5025 |
| DOI | https://doi.org/10.1039/c3cp52603h |
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