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Results:
1-10
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Results: 10
Authors:
Fernandes, PA
Cordeiro, MNDS
Gomes, JANF
Citation: Pa. Fernandes et al., Molecular simulation of the interface between two immiscible electrolyte solutions, J PHYS CH B, 105(5), 2001, pp. 981-993
Authors:
Cordeiro, MNDS
Dias, AA
Costa, ML
Gomes, JANF
Citation: Mnds. Cordeiro et al., A theoretical study of the gas-phase pyrolysis of 2-azidoacetic acid, J PHYS CH A, 105(13), 2001, pp. 3140-3147
Authors:
Fernandes, PA
Cordeiro, MNDS
Gomes, JANF
Citation: Pa. Fernandes et al., Influence of ion size and charge in ion transfer processes across a liquidvertical bar liquid interface, J PHYS CH B, 104(10), 2000, pp. 2278-2286
Authors:
Carvalho, AP
Gomes, JANF
Cordeiro, MNDS
Citation: Ap. Carvalho et al., Parallel implementation of a Monte Carlo molecular simulation program, J CHEM INF, 40(3), 2000, pp. 588-592
Authors:
Fernandes, PA
Cordeiro, MNDS
Gomes, JANF
Citation: Pa. Fernandes et al., Molecular dynamics simulation of liquid 2-heptanone, pure and saturated with water, J PHYS CH B, 103(7), 1999, pp. 1176-1184
Authors:
Fernandes, PA
Cordeiro, MNDS
Gomes, JANF
Citation: Pa. Fernandes et al., Molecular dynamics study of the transfer of iodide across two liquid/liquid interfaces, J PHYS CH B, 103(42), 1999, pp. 8930-8939
Authors:
Fernandes, PA
Cordeiro, MNDS
Gomes, JANF
Citation: Pa. Fernandes et al., Molecular dynamics simulation of the water/2-heptanone liquid-liquid interface, J PHYS CH B, 103(30), 1999, pp. 6290-6299
Authors:
Carvalho, AP
Cordeiro, MNDS
Gomes, JANF
Citation: Ap. Carvalho et al., Influence of interionic separation in electron transfer reactions, THEOCHEM, 488, 1999, pp. 169-178
Authors:
Fernandes, PA
Cordeiro, MNDS
Gomes, JANF
Citation: Pa. Fernandes et al., Molecular dynamics simulation of the water/1,2-dichloroethane interface, THEOCHEM, 463(1-2), 1999, pp. 151-156
Authors:
Ignaczak, A
Gomes, JANF
Cordeiro, MNDS
Citation: A. Ignaczak et al., Quantum and simulation studies of X-(H2O)(n) systems, ELECTR ACT, 45(4-5), 1999, pp. 659-673
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