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Lula Rosso, Ph.D. - Publications

Affiliations: 
2004 New York University, New York, NY, United States 
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10 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2014 Grisey A, Rosso L, Auger E, Tisiot R, D'Amaral F. "sustainable energy greenhouse" Results of the project: Reduction of energy consumption and energy storage in aquifer Acta Horticulturae. 1037: 147-154.  0.471
2012 Grisey A, Brajeul E, Tisiot R, Rosso L, D'Amaral F, Schueller M. "Energy sustainable greenhouse" project: Reduction of energy consumption and energy storage in aquifer Acta Horticulturae. 952: 509-514.  0.469
2011 Griseya A, Grasselly D, Rosso L, D'Amaral F, Melamedoff S. Using heat exchangers to cool and heat a closed tomato greenhouse: Application in the South of France Acta Horticulturae. 893: 405-412.  0.36
2006 Abrams JB, Rosso L, Tuckerman ME. Efficient and precise solvation free energies via alchemical adiabatic molecular dynamics. The Journal of Chemical Physics. 125: 074115. PMID 16942330 DOI: 10.1063/1.2232082  0.704
2006 Abrams JB, Rosso L, Tuckerman ME. Efficient and precise solvation free energies via alchemical adiabatic molecular dynamics Journal of Chemical Physics. 125. DOI: 10.1063/1.2232082  0.705
2005 Rosso L, Abrams JB, Tuckerman ME. Mapping the backbone dihedral free-energy surfaces in small peptides in solution using adiabatic free-energy dynamics Journal of Physical Chemistry B. 109: 4162-4167. PMID 16851477 DOI: 10.1021/Jp045399I  0.672
2004 Rosso L, Tuckerman ME. Solid-state proton conduction: An ab initio molecular dynamics investigation of ammonium perchlorate doped with neutral ammonia Pure and Applied Chemistry. 76: 49-61. DOI: 10.1351/Pac200476010049  0.552
2003 Rosso L, Tuckerman ME. Direct evidence of an anomalous charge transport mechanism in ammonium perchlorate crystal in an ammonia-rich atmosphere from first-principles molecular dynamics Solid State Ionics. 161: 219-229. DOI: 10.1016/S0167-2738(03)00273-X  0.538
2002 Rosso L, Tuckerman ME. An adiabatic molecular dynamics method for the calculation of free energy profiles Molecular Simulation. 28: 91-112. DOI: 10.1080/08927020211977  0.75
2002 Rosso L, Mináry P, Zhu Z, Tuckerman ME. On the use of the adiabatic molecular dynamics technique in the calculation of free energy profiles Journal of Chemical Physics. 116: 4389-4402. DOI: 10.1063/1.1448491  0.746
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