Francisco Rodríguez-Ropero

According to our database, Francisco Rodríguez-Ropero authored at least 6 papers between 2006 and 2011.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2011

Effect of Na⁺, Mg²⁺, and Zn²⁺ chlorides on the structural and thermodynamic properties of water/<i>n</i>-heptane interfaces.

Francisco Rodríguez-Ropero, Marco Fioroni

J. Comput. Chem., 2011

2010

Parameterization of the torsional potential for calix[4]arene-substituted poly(thiophene)s.

Julien Preat, Francisco Rodríguez-Ropero, Juan Torras, Oscar Bertran, David Zanuy, Carlos Alemán

J. Comput. Chem., 2010

2008

Application of 1-Aminocyclohexane Carboxylic Acid to Protein Nanostructure Computer Design.

Francisco Rodríguez-Ropero, David Zanuy, Jordi Casanovas, Ruth Nussinov, Carlos Alemán

J. Chem. Inf. Model., 2008

Molecular dynamics of a calix[4]arene-containing polymer in dichloromethane solution: Ability of the solvent molecules to fill the cavity of the macrocycle.

Francisco Rodríguez-Ropero, David Zanuy, Carlos Alemán

J. Comput. Chem., 2008

<i>Ab initio</i> calculations on pi-stacked thiophene dimer, trimer, and tetramer: Structure, interaction energy, cooperative effects, and intermolecular electronic parameters.

Francisco Rodríguez-Ropero, Jordi Casanovas, Carlos Alemán

J. Comput. Chem., 2008

2006

Force-field parametrization of retro-inverso modified residues: Development of torsional and electrostatic parameters.

David Curcó, Francisco Rodríguez-Ropero, Carlos Alemán

J. Comput. Aided Mol. Des., 2006