Lula Rosso, Ph.D.
Affiliations: | 2004 | New York University, New York, NY, United States |
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"Lula Rosso"Mean distance: 10.04 | S | N | B | C | P |
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Sign in to add mentor| Mark E. Tuckerman | grad student | 2004 | NYU | |
| (Novel developments and applications of the classical adiabatic dynamics technique.) | ||||
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Publications
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| Grisey A, Rosso L, Auger E, et al. (2014) "sustainable energy greenhouse" Results of the project: Reduction of energy consumption and energy storage in aquifer Acta Horticulturae. 1037: 147-154 |
| Grisey A, Brajeul E, Tisiot R, et al. (2012) "Energy sustainable greenhouse" project: Reduction of energy consumption and energy storage in aquifer Acta Horticulturae. 952: 509-514 |
| Griseya A, Grasselly D, Rosso L, et al. (2011) Using heat exchangers to cool and heat a closed tomato greenhouse: Application in the South of France Acta Horticulturae. 893: 405-412 |
| Abrams JB, Rosso L, Tuckerman ME. (2006) Efficient and precise solvation free energies via alchemical adiabatic molecular dynamics. The Journal of Chemical Physics. 125: 074115 |
| Abrams JB, Rosso L, Tuckerman ME. (2006) Efficient and precise solvation free energies via alchemical adiabatic molecular dynamics Journal of Chemical Physics. 125 |
| Rosso L, Abrams JB, Tuckerman ME. (2005) 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 |
| Rosso L, Tuckerman ME. (2004) Solid-state proton conduction: An ab initio molecular dynamics investigation of ammonium perchlorate doped with neutral ammonia Pure and Applied Chemistry. 76: 49-61 |
| Rosso L, Tuckerman ME. (2003) 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 |
| Rosso L, Tuckerman ME. (2002) An adiabatic molecular dynamics method for the calculation of free energy profiles Molecular Simulation. 28: 91-112 |
| Rosso L, Mináry P, Zhu Z, et al. (2002) On the use of the adiabatic molecular dynamics technique in the calculation of free energy profiles Journal of Chemical Physics. 116: 4389-4402 |