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Ricci, Francesco, Stillinger, Frank H., Debenedetti, Pablo G. (2013) A computational investigation of attrition-enhanced chiral symmetry breaking in conglomerate crystals. The Journal of Chemical Physics, 139 (17). 174503pp. doi:10.1063/1.4827478

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Reference TypeJournal (article/letter/editorial)
TitleA computational investigation of attrition-enhanced chiral symmetry breaking in conglomerate crystals
JournalThe Journal of Chemical Physics
AuthorsRicci, FrancescoAuthor
Stillinger, Frank H.Author
Debenedetti, Pablo G.Author
Year2013 (November 7)Volume139
Issue17
PublisherAIP Publishing
DOIdoi:10.1063/1.4827478Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2363643Long-form Identifiermindat:1:5:2363643:7
GUID0
Full ReferenceRicci, Francesco, Stillinger, Frank H., Debenedetti, Pablo G. (2013) A computational investigation of attrition-enhanced chiral symmetry breaking in conglomerate crystals. The Journal of Chemical Physics, 139 (17). 174503pp. doi:10.1063/1.4827478
Plain TextRicci, Francesco, Stillinger, Frank H., Debenedetti, Pablo G. (2013) A computational investigation of attrition-enhanced chiral symmetry breaking in conglomerate crystals. The Journal of Chemical Physics, 139 (17). 174503pp. doi:10.1063/1.4827478
In(2013, November) The Journal of Chemical Physics Vol. 139 (17) AIP Publishing

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Hatch, Harold W., Stillinger, Frank H., Debenedetti, Pablo G. (2010) Chiral symmetry breaking in a microscopic model with asymmetric autocatalysis and inhibition. The Journal of Chemical Physics, 133 (22). 224502pp. doi:10.1063/1.3511715
Ricci, Francesco, Stillinger, Frank H., Debenedetti, Pablo G. (2013) Creation and Persistence of Chiral Asymmetry in a Microscopically Reversible Molecular Model. The Journal of Physical Chemistry B, 117 (2). 602-614 doi:10.1021/jp3093644
Piaggi, Pablo M., Car, Roberto, Stillinger, Frank H., Debenedetti, Pablo G. (2023) Critical behavior in a chiral molecular model. The Journal of Chemical Physics, 159 (11) doi:10.1063/5.0161732
Wang, Yiming, Stillinger, Frank H., Debenedetti, Pablo G. (2022) Fluid–fluid phase transitions in a chiral molecular model. The Journal of Chemical Physics, 157 (8) 84501 doi:10.1063/5.0105851
Lombardo, Thomas G., Debenedetti, Pablo G., Stillinger, Frank H. (2006) Computational probes of molecular motion in the Lewis-Wahnström model for ortho-terphenyl. The Journal of Chemical Physics, 125 (17). 174507pp. doi:10.1063/1.2371111
Chatterjee, Swaroop, Debenedetti, Pablo G., Stillinger, Frank H., Lynden-Bell, Ruth M. (2008) A computational investigation of thermodynamics, structure, dynamics and solvation behavior in modified water models. The Journal of Chemical Physics, 128 (12). 124511pp. doi:10.1063/1.2841127
Shi, Zane, Debenedetti, Pablo G., Stillinger, Frank H. (2013) Relaxation processes in liquids: Variations on a theme by Stokes and Einstein. The Journal of Chemical Physics, 138 (12). 12pp. doi:10.1063/1.4775741
Uralcan, Betul, Longo, Thomas J., Anisimov, Mikhail A., Stillinger, Frank H., Debenedetti, Pablo G. (2021) Interconversion-controlled liquid–liquid phase separation in a molecular chiral model. The Journal of Chemical Physics, 155 (20) 204502pp. doi:10.1063/5.0071988
Latinwo, Folarin, Stillinger, Frank H., Debenedetti, Pablo G. (2016) Molecular model for chirality phenomena. The Journal of Chemical Physics, 145 (15). 154503pp. doi:10.1063/1.4964678
Petsev, Nikolai D., Stillinger, Frank H., Debenedetti, Pablo G. (2021) Effect of configuration-dependent multi-body forces on interconversion kinetics of a chiral tetramer model. The Journal of Chemical Physics, 155 (8) 84105pp. doi:10.1063/5.0060266
Ricci, Francesco, Palmer, Jeremy C., Goswami, Yagyik, Sastry, Srikanth, Angell, C. Austen, Debenedetti, Pablo G. (2019) A computational investigation of the thermodynamics of the Stillinger-Weber family of models at supercooled conditions. Molecular Physics, 117. 3254-3268 doi:10.1080/00268976.2019.1649496
 
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