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Refinado por: Base de dados/Biblioteca: American Chemical Society Legacy Archives remover assunto: Exact Sciences And Technology remover Computer Simulation remover
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Surfactant Design for the 1,1,1,2-Tetrafluoroethane−Water Interface:  ab initio Calculations and in situ High-Pressure Tensiometry
Surfactant Design for the 1,1,1,2-Tetrafluoroethane−Water Interface:  ab initio Calculations and in situ High-Pressure Tensiometry
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Surfactant Design for the 1,1,1,2-Tetrafluoroethane−Water Interface:  ab initio Calculations and in situ High-Pressure Tensiometry

Selvam, Parthiban ; Peguin, Robson P. S ; Chokshi, Udayan ; da Rocha, Sandro R. P

Langmuir, 2006-10, Vol.22 (21), p.8675-8683 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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2
Microscopic and Thermodynamic Properties of the HFA134a−Water Interface:  Atomistic Computer Simulations and Tensiometry under Pressure
Microscopic and Thermodynamic Properties of the HFA134a−Water Interface:  Atomistic Computer Simulations and Tensiometry under Pressure
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Microscopic and Thermodynamic Properties of the HFA134a−Water Interface:  Atomistic Computer Simulations and Tensiometry under Pressure

Peguin, Robson P. S ; Selvam, Parthiban ; da Rocha, Sandro R. P

Langmuir, 2006-10, Vol.22 (21), p.8826-8830 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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3
Selective Adsorption of Volatile Organic Compounds in Micropore Aluminum Methylphosphonate-α:  A Combined Molecular Simulation−Experimental Approach
Selective Adsorption of Volatile Organic Compounds in Micropore Aluminum Methylphosphonate-α:  A Combined Molecular Simulation−Experimental Approach
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Selective Adsorption of Volatile Organic Compounds in Micropore Aluminum Methylphosphonate-α:  A Combined Molecular Simulation−Experimental Approach

Herdes, Carmelo ; Valente, Anabela ; Lin, Zhi ; Rocha, João ; Coutinho, João A. P ; Medina, Francisco ; Vega, Lourdes F

Langmuir, 2007-06, Vol.23 (13), p.7299-7305 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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