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These correlations can even exist beyond the optimal regime of environment-assisted quantum transport. For random configurations embedded in spatial dimensions of 30 \u00c5 or 50 \u00c5, we observe that the transport efficiency saturates to its maximum value if the systems contain around 7 or 14 chromophores, respectively. Remarkably, these optimum values coincide with the number of chlorophylls in the Fenna-Matthews-Olson protein complex and LHC II monomers, respectively, suggesting a potential natural optimization with respect to chromophoric density.<\/jats:p>","DOI":"10.1063\/1.4807084","type":"journal-article","created":{"date-parts":[[2013,5,29]],"date-time":"2013-05-29T22:14:28Z","timestamp":1369865668000},"update-policy":"https:\/\/doi.org\/10.1063\/aip-crossmark-policy-page","source":"Crossref","is-referenced-by-count":32,"title":["Geometrical effects on energy transfer in disordered open quantum systems"],"prefix":"10.1063","volume":"138","author":[{"given":"M.","family":"Mohseni","sequence":"first","affiliation":[{"name":"Massachusetts Institute of Technology 1 Research Laboratory of Electronics, , Cambridge, Massachusetts 02139, USA"},{"name":"Instituto de Telecomunica\u00e7\u00f5es 2 Physics of Information Group, , P-1049-001 Lisbon, Portugal"}]},{"given":"A.","family":"Shabani","sequence":"additional","affiliation":[{"name":"Princeton University 3 Department of Chemistry, , Princeton, New Jersey 08544, USA"},{"name":"University of California 4 Department of Chemistry, , Berkeley, California 94720, USA"}]},{"given":"S.","family":"Lloyd","sequence":"additional","affiliation":[{"name":"Massachusetts Institute of Technology 5 Department of Mechanical Engineering, , Cambridge, Massachusetts 02139, USA"}]},{"given":"Y.","family":"Omar","sequence":"additional","affiliation":[{"name":"Instituto de Telecomunica\u00e7\u00f5es 2 Physics of Information Group, , P-1049-001 Lisbon, Portugal"},{"name":"Universidade T\u00e9cnica de Lisboa 6 CEMAPRE, ISEG, , P-1200-781 Lisbon, Portugal"}]},{"given":"H.","family":"Rabitz","sequence":"additional","affiliation":[{"name":"Princeton University 3 Department of Chemistry, , Princeton, New Jersey 08544, USA"}]}],"member":"317","published-online":{"date-parts":[[2013,5,29]]},"reference":[{"key":"2023071503515168700_c1","volume-title":"Charge and Energy Transfer Dynamics in Molecular Systems","year":"2004"},{"key":"2023071503515168700_c2","volume-title":"Principles of Nonlinear Optical Spectroscopy","year":"1999"},{"key":"2023071503515168700_c3","doi-asserted-by":"publisher","first-page":"782","DOI":"10.1038\/nature05678","volume":"446","year":"2007","journal-title":"Nature (London)"},{"key":"2023071503515168700_c4","doi-asserted-by":"publisher","first-page":"174106","DOI":"10.1063\/1.3002335","volume":"129","year":"2008","journal-title":"J. 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