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Jordi Casanovas
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2010 – 2019
- 2018
- [c2]Marta Gràcia
, Josep Casanovas, Maria-Ribera Sancho, Jordi Casanovas
Empowering Teachers' Self Assessment of Their Own Practice on Student's Oral Skills - EVALOE Decision Support System. CSEDU (2) 2018: 272-277 - 2017
- [j9]Javier Moreno, Eduard Clotet
Measurement of Vibrations in Two Tower-Typed Assistant Personal Robot Implementations with and without a Passive Suspension System. Sensors 17(5): 1122 (2017) - 2016
- [j8]Javier Moreno, Eduard Clotet
Design, Implementation and Validation of the Three-Wheel Holonomic Motion System of the Assistant Personal Robot (APR). Sensors 16(10): 1658 (2016) - 2014
- [c1]Javier Moreno, Dani Martínez, Marcel Tresanchez, Mercè Teixidó, Jordi Casanovas
A Combined Approach to the Problem of Opening a Door with an Assistant Mobile Robot. UCAmI 2014: 9-12
2000 – 2009
- 2009
- [j7]David Zanuy
Protein Segments with Conformationally Restricted Amino Acids Can Control Supramolecular Organization at the Nanoscale. J. Chem. Inf. Model. 49(7): 1623-1629 (2009) - 2008
- [j6]Francisco Rodríguez-Ropero
Ab initio calculations on pi-stacked thiophene dimer, trimer, and tetramer: Structure, interaction energy, cooperative effects, and intermolecular electronic parameters. J. Comput. Chem. 29(1): 69-78 (2008) - [j5]Francisco Rodríguez-Ropero
Application of 1-Aminocyclohexane Carboxylic Acid to Protein Nanostructure Computer Design. J. Chem. Inf. Model. 48(2): 333-343 (2008) - 2005
- [j4]David Curcó, Jordi Casanovas
A method for generating reliable atomistic models of amorphous polymers based on a random search of energy minima. Comput. Phys. Commun. 169(1-3): 335-338 (2005)
1990 – 1999
- 1998
- [j3]Carlos Alemán, Jordi Casanovas
PAPQMD parametrization of molecular systems with cyclopropyl rings: Conformational study of homopeptides constituted by 1-aminocyclopropane-1-carboxylic acid. J. Comput. Aided Mol. Des. 12(3): 259-273 (1998) - 1994
- [j2]Jordi Casanovas
A quantum-mechanical study of the chain-length dependent stability of the extended and 310-helix conformations in dehydroalanine oligopeptides. J. Comput. Aided Mol. Des. 8(4): 441-448 (1994) - 1993
- [j1]Carmen Sousa
Madelung fields from optimized point charges for ab initio cluster model calculations on ionic systems. J. Comput. Chem. 14(6): 680-684 (1993)
Coauthor Index
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