Citation for published item:ghkrrtiD hF nd uusumtmjD rF nd ¤ uhleD F nd lesD hFtF @PHIRA 9ixploring energy lndspes X from moleulr to mesosopi systemsF9D hysil hemistry hemil physisFD IT @IIAF SHIRE SHPSF Further information on publisher's website:
Use policyThe full-text may be used and/or reproduced, and given to third parties in any format or medium, without prior permission or charge, for personal research or study, educational, or not-for-prot purposes provided that:• a full bibliographic reference is made to the original source • a link is made to the metadata record in DRO • the full-text is not changed in any way The full-text must not be sold in any format or medium without the formal permission of the copyright holders.Please consult the full DRO policy for further details. 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.