Ricardo L. Longo

Orcid: 0000-0002-2738-7642

According to our database1, Ricardo L. Longo authored at least 5 papers between 2003 and 2024.

Collaborative distances:
  • Dijkstra number2 of six.
  • Erdős number3 of six.

Timeline

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PhD thesis 
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Links

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Bibliography

2024
Concentration Scales and Solvation Thermodynamics: Some Theoretical and Experimental Observations Regarding Spontaneity and the Partition Ratio.
Entropy, September, 2024

2020
Simulation of the Adsorption and Release of Large Drugs by ZIF-8.
J. Chem. Inf. Model., 2020

2016
Revisiting the concept of the (a)synchronicity of diels-alder reactions based on the dynamics of quasiclassical trajectories.
J. Comput. Chem., 2016

2013
PICVib: An accurate, fast, and simple procedure to investigate selected vibrational modes at high theoretical levels.
J. Comput. Chem., 2013

2003
Chemometric study of liquid water simulations. I. The parameters of the TIP4P model potential.
J. Comput. Chem., 2003


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