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
• Public URL: https://durham-repository.worktribe.com/output/1424413