Jordi Casanovas

According to our database, Jordi Casanovas authored at least 11 papers between 1993 and 2018.

Collaborative distances:

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

2018

Empowering Teachers' Self Assessment of Their Own Practice on Student's Oral Skills - EVALOE Decision Support System.

Marta Gràcia, Josep Casanovas, Maria-Ribera Sancho, Jordi Casanovas, Marta Cuatrecasas

Proceedings of the 10th International Conference on Computer Supported Education, 2018

2017

Measurement of Vibrations in Two Tower-Typed Assistant Personal Robot Implementations with and without a Passive Suspension System.

Javier Moreno, Eduard Clotet, Marcel Tresanchez, Dani Martínez, Jordi Casanovas, Jordi Palacín

Sensors, 2017

2016

Design, Implementation and Validation of the Three-Wheel Holonomic Motion System of the Assistant Personal Robot (APR).

Javier Moreno, Eduard Clotet, Ruben Lupiañez, Marcel Tresanchez, Dani Martínez, Tomàs Pallejà, Jordi Casanovas, Jordi Palacín

Sensors, 2016

2014

A Combined Approach to the Problem of Opening a Door with an Assistant Mobile Robot.

Javier Moreno, Dani Martínez, Marcel Tresanchez, Mercè Teixidó, Jordi Casanovas, Jordi Palacín

Proceedings of the Ubiquitous Computing and Ambient Intelligence. Personalisation and User Adapted Services, 2014

2009

Protein Segments with Conformationally Restricted Amino Acids Can Control Supramolecular Organization at the Nanoscale.

David Zanuy, Gema Ballano, Ana I. Jiménez, Jordi Casanovas, Nurit Haspel, Carlos Cativiela, David Curcó, Ruth Nussinov, Carlos Alemán

J. Chem. Inf. Model., 2009

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

<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

2005

A method for generating reliable atomistic models of amorphous polymers based on a random search of energy minima.

David Curcó, Jordi Casanovas, Marc Roca, Carlos Alemán

Comput. Phys. Commun., 2005

1998

PAPQMD parametrization of molecular systems with cyclopropyl rings: Conformational study of homopeptides constituted by 1-aminocyclopropane-1-carboxylic acid.

Carlos Alemán, Jordi Casanovas, Sérgio Emanuel Galembeck

J. Comput. Aided Mol. Des., 1998

1994

A quantum-mechanical study of the chain-length dependent stability of the extended and 3₁₀-helix conformations in dehydroalanine oligopeptides.

Jordi Casanovas, Carlos Alemán

J. Comput. Aided Mol. Des., 1994

1993

Madelung fields from optimized point charges for <i>ab initio</i> cluster model calculations on ionic systems.

Carmen Sousa, Jordi Casanovas, J. Rubio, Francesc Illas

J. Comput. Chem., 1993