Ricardo L. Longo

According to our database, Ricardo L. Longo authored at least 4 papers between 2003 and 2020.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of six.

2020

Simulation of the Adsorption and Release of Large Drugs by ZIF-8.

Yaicel G. Proenza, Ricardo L. Longo

J. Chem. Inf. Model., 2020

2016

Revisiting the concept of the (a)synchronicity of diels-alder reactions based on the dynamics of quasiclassical trajectories.

Miguel Angelo Fonseca de Souza, Elizete Ventura, Silmar Andrade do Monte, José M. Riveros, Ricardo L. Longo

J. Comput. Chem., 2016

2013

PICVib: An accurate, fast, and simple procedure to investigate selected vibrational modes at high theoretical levels.

Marcus V. P. dos Santos, Eduardo C. Aguiar, João Bosco P. Da Silva, Ricardo L. Longo

J. Comput. Chem., 2013

2003

Chemometric study of liquid water simulations. I. The parameters of the TIP4P model potential.

Marcelo Zaldini Hernandes, João Bosco P. Da Silva, Ricardo L. Longo

J. Comput. Chem., 2003