Muccioli L - Search Results

1

Simulation of vapor-phase deposition and growth of a pentacene thin film on C60 (001).

Muccioli L, D'Avino G, Zannoni C. Muccioli L, et al. Adv Mater. 2011 Oct 18;23(39):4532-6. doi: 10.1002/adma.201101652. Epub 2011 Sep 8. Adv Mater. 2011. PMID: 21901761 No abstract available.

2

Predicting the Second-Order Nonlinear Optical Responses of Organic Materials: The Role of Dynamics.

Castet F, Tonnelé C, Muccioli L, Champagne B. Castet F, et al. Among authors: muccioli l. Acc Chem Res. 2022 Dec 20;55(24):3716-3726. doi: 10.1021/acs.accounts.2c00616. Epub 2022 Dec 5. Acc Chem Res. 2022. PMID: 36469424

3

Can nematic transitions be predicted by atomistic simulations? A computational study of the odd-even effect.

Berardi R, Muccioli L, Zannoni C. Berardi R, et al. Among authors: muccioli l. Chemphyschem. 2004 Jan 23;5(1):104-11. doi: 10.1002/cphc.200300908. Chemphyschem. 2004. PMID: 14999850 No abstract available.

4

A computer simulation study of the influence of a liquid crystal medium on polymerization.

Berardi R, Micheletti D, Muccioli L, Ricci M, Zannoni C. Berardi R, et al. Among authors: muccioli l. J Chem Phys. 2004 Nov 8;121(18):9123-30. doi: 10.1063/1.1790453. J Chem Phys. 2004. PMID: 15527380

5

Can the pi-facial selectivity of solvation be predicted by atomistic simulation?

Berardi R, Cainelli G, Galletti P, Giacomini D, Gualandi A, Muccioli L, Zannoni C. Berardi R, et al. Among authors: muccioli l. J Am Chem Soc. 2005 Aug 3;127(30):10699-706. doi: 10.1021/ja052199r. J Am Chem Soc. 2005. PMID: 16045358

6

Effect of nanoconfinement on liquid-crystal polymer chains.

Micheletti D, Muccioli L, Berardi R, Ricci M, Zannoni C. Micheletti D, et al. Among authors: muccioli l. J Chem Phys. 2005 Dec 8;123(22):224705. doi: 10.1063/1.2125707. J Chem Phys. 2005. PMID: 16375493

7

A computer simulation study of the formation of liquid crystal nanodroplets from a homogeneous solution.

Berardi R, Costantini A, Muccioli L, Orlandi S, Zannoni C. Berardi R, et al. Among authors: muccioli l. J Chem Phys. 2007 Jan 28;126(4):044905. doi: 10.1063/1.2430710. J Chem Phys. 2007. PMID: 17286507

8

A chirality index for investigating protein secondary structures and their time evolution.

Pietropaolo A, Muccioli L, Berardi R, Zannoni C. Pietropaolo A, et al. Among authors: muccioli l. Proteins. 2008 Feb 15;70(3):667-77. doi: 10.1002/prot.21578. Proteins. 2008. PMID: 17879347

9

Core charge distribution and self assembly of columnar phases: the case of triphenylenes and azatriphenylenes.

Orlandi S, Muccioli L, Ricci M, Berardi R, Zannoni C. Orlandi S, et al. Among authors: muccioli l. Chem Cent J. 2007 Jun 8;1:15. doi: 10.1186/1752-153X-1-15. Chem Cent J. 2007. PMID: 17880748 Free PMC article.

10

"Reduced" distributed monopole model for the efficient prediction of energy transfer in condensed phases.

Bacchiocchi C, Hennebicq E, Orlandi S, Muccioli L, Beljonne D, Zannoni C. Bacchiocchi C, et al. Among authors: muccioli l. J Phys Chem B. 2008 Feb 14;112(6):1752-60. doi: 10.1021/jp076732w. Epub 2008 Jan 19. J Phys Chem B. 2008. PMID: 18205345

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