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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