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C - H ⋯ 0 and N - H ⋯ 0 hydrogen bonds in liquid amides investigated by monte carlo simulation

Cordeiro, João M. Marques (2014)

C-H center dot center dot center dot O and N-H center dot center dot center dot O hydrogen bonds in liquid amides investigated by Monte Carlo simulation

Cordeiro, JMM (Wiley-Blackwell, 2014)

Monte Carlo investigations of intermolecular interactions in water-amide mixtures

Cordeiro, MAM; Santana, W. P.; Cusinato, R.; Cordeiro, JMM (Elsevier B.V., 2014)

Monte Carlo thermodynamic and structural properties of the TIP4P water model: dependence on the computational conditions

Cordeiro, João Manuel Marques (Sociedade Brasileira de Química, 2014)

Monte Carlo studies of N-methylformamide-dimethyl sulfoxide mixtures

Cordeiro, Joao M. M.; Bosso, Antonio R. S. A. (Elsevier B.V., 2014)

Study of water and dimethylformamide interaction by computer simulation

Cordeiro, João Manuel Marques; Freitas, Luiz Carlos Gomide (2014)

A Monte Carlo Revisiting of N-Methylformamide and Acetone

Almeida, Glauco G.; Cordeiro, Joao M. M. (Soc Brasileira Quimica, 2014)

Effective pair potentials and structure of water

Cordeiro, J. M M (2014)

Quantum tunneling fragmentation model

Stošić, Borko D.; Gomes, M. A F; Adhikari, Sadhan K. (2014)

Configuration-dependent diffusion can shift the kinetic transition state and barrier height of protein folding

Chahine, Jorge; Oliveira, Ronaldo J.; Leite, Vitor B. P.; Wang, Jin (Natl Acad Sciences, 2014)

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