Valeriani C - Search Results

1

Self-Organized States from Solutions of Active Ring Polymers in Bulk and under Confinement.

Miranda JP, Locatelli E, Valeriani C. Miranda JP, et al. Among authors: valeriani c. J Chem Theory Comput. 2024 Feb 27;20(4):1636-1645. doi: 10.1021/acs.jctc.3c00818. Epub 2023 Dec 28. J Chem Theory Comput. 2024. PMID: 38153343

2

Equation of state for water and its line of density maxima down to -120 MPa.

Pallares G, Gonzalez MA, Abascal JL, Valeriani C, Caupin F. Pallares G, et al. Among authors: valeriani c. Phys Chem Chem Phys. 2016 Feb 17;18(8):5896-900. doi: 10.1039/c5cp07580g. Phys Chem Chem Phys. 2016. PMID: 26840756

3

Role of Salt, Pressure, and Water Activity on Homogeneous Ice Nucleation.

Espinosa JR, Soria GD, Ramirez J, Valeriani C, Vega C, Sanz E. Espinosa JR, et al. Among authors: valeriani c. J Phys Chem Lett. 2017 Sep 21;8(18):4486-4491. doi: 10.1021/acs.jpclett.7b01551. Epub 2017 Sep 6. J Phys Chem Lett. 2017. PMID: 28876070

4

Crystallization of hard-sphere glasses.

Zaccarelli E, Valeriani C, Sanz E, Poon WC, Cates ME, Pusey PN. Zaccarelli E, et al. Among authors: valeriani c. Phys Rev Lett. 2009 Sep 25;103(13):135704. doi: 10.1103/PhysRevLett.103.135704. Epub 2009 Sep 25. Phys Rev Lett. 2009. PMID: 19905525

5

Crystallization mechanism of hard sphere glasses.

Sanz E, Valeriani C, Zaccarelli E, Poon WC, Pusey PN, Cates ME. Sanz E, et al. Among authors: valeriani c. Phys Rev Lett. 2011 May 27;106(21):215701. doi: 10.1103/PhysRevLett.106.215701. Epub 2011 May 24. Phys Rev Lett. 2011. PMID: 21699317

6

Crystallization and aging in hard-sphere glasses.

Valeriani C, Sanz E, Zaccarelli E, Poon WC, Cates ME, Pusey PN. Valeriani C, et al. J Phys Condens Matter. 2011 May 18;23(19):194117. doi: 10.1088/0953-8984/23/19/194117. Epub 2011 Apr 27. J Phys Condens Matter. 2011. PMID: 21525559

7

Hard spheres: crystallization and glass formation.

Pusey PN, Zaccarelli E, Valeriani C, Sanz E, Poon WC, Cates ME. Pusey PN, et al. Among authors: valeriani c. Philos Trans A Math Phys Eng Sci. 2009 Dec 28;367(1909):4993-5011. doi: 10.1098/rsta.2009.0181. Philos Trans A Math Phys Eng Sci. 2009. PMID: 19933124

8

Note: Free energy calculations for atomic solids through the Einstein crystal/molecule methodology using GROMACS and LAMMPS.

Aragones JL, Valeriani C, Vega C. Aragones JL, et al. Among authors: valeriani c. J Chem Phys. 2012 Oct 14;137(14):146101. doi: 10.1063/1.4758700. J Chem Phys. 2012. PMID: 23061870 No abstract available.

9

Computer simulations of the restricted primitive model at very low temperature and density.

Valeriani C, Camp PJ, Zwanikken JW, van Roij R, Dijkstra M. Valeriani C, et al. J Phys Condens Matter. 2010 Mar 17;22(10):104122. doi: 10.1088/0953-8984/22/10/104122. Epub 2010 Feb 23. J Phys Condens Matter. 2010. PMID: 21389456

10

Forward flux sampling for rare event simulations.

Allen RJ, Valeriani C, Rein Ten Wolde P. Allen RJ, et al. Among authors: valeriani c. J Phys Condens Matter. 2009 Nov 18;21(46):463102. doi: 10.1088/0953-8984/21/46/463102. Epub 2009 Oct 26. J Phys Condens Matter. 2009. PMID: 21715864

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