S. Mossa

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Papers (19)

1. A molecular perspective on coordination, screening, and emergent length scales in lithium electrolytes cond-mat.soft · 2026 · author #5
2. Inhomogeneous transport in model hydrated polymer electrolyte supported ultra-thin films cond-mat.soft · 2013 · author #5
3. Aging in a Laponite colloidal suspension: A Brownian dynamics simulation study cond-mat.soft · 2006 · author #1
4. An operational scheme to determine the locally preferred structure of model liquids cond-mat.dis-nn · 2005 · author #1
5. Ground state clusters for short-range attractive and long-range repulsive potentials cond-mat.soft · 2004 · author #1
6. The worldwide air transportation network: Anomalous centrality, community structure, and cities' global roles cond-mat.dis-nn · 2003 · author #2
7. Liquid stability in a model for ortho-terphenyl cond-mat.soft · 2003 · author #2
8. Disentangling density and temperature effects in the viscous slowing down of glassforming liquids cond-mat.soft · 2003 · author #3
9. Kovacs effects in an aging molecular liquid cond-mat.soft · 2003 · author #1
10. Locally preferred structure in simple atomic liquids cond-mat.soft · 2003 · author #1
11. Numerical Evaluation of the Statistical Properties of a Potential Energy Landscape cond-mat.soft · 2002 · author #2
12. Equilibrium and out of equilibrium thermodynamics in supercooled liquids and glasses cond-mat.soft · 2002 · author #1
13. Water at Positive and Negative Pressures cond-mat.soft · 2002 · author #3
14. Orientational and induced contributions to the depolarized Rayleigh spectra of liquid and supercooled ortho-terphenyl cond-mat.soft · 2002 · author #1
15. Dynamics and Configurational Entropy in the LW Model for Supercooled Orthoterphenyl cond-mat.soft · 2001 · author #1
16. Vibrational origin of the fast relaxation processes in molecular glass-formers cond-mat.soft · 2001 · author #1
17. Molecular dynamics simulation study of the high frequency sound waves in the fragile glass former ortho-terphenyl cond-mat.soft · 2001 · author #1
18. Molecular dynamics simulation of the fragile glass former ortho-terphenyl: a flexible molecule model. II. Collective dynamics cond-mat · 2000 · author #1
19. The Glassy Potts Model cond-mat.dis-nn · 1998 · author #2

Mentions

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Frequent Coauthors

• F. Sciortino 8 shared papers
• P. Tartaglia 5 shared papers
• E. La Nave 4 shared papers
• G. Ruocco 4 shared papers
• G. Tarjus 3 shared papers
• M. Sampoli 3 shared papers
• G. Monaco 2 shared papers
• H. E. Stanley 2 shared papers
• A. A. Franco 1 shared papers
• A. Coste 1 shared papers
• A. Turtschi 1 shared papers
• A. van Roekeghem 1 shared papers
• C. Alba-Simionesco 1 shared papers
• C. De Michele 1 shared papers
• C. Donati 1 shared papers
• D. Damasceno Borges 1 shared papers
• D. Kivelson 1 shared papers
• E. Marinari 1 shared papers
• E. Zaccarelli 1 shared papers
• E. Zunzunegui-Bru 1 shared papers