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Disambiguation of "Casanovas, Jordi"

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

, , , , and . Journal of Chemical Information and Modeling, 48 (2): 333-343 (2008)

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Dr. Jordi Mauri University of Stuttgart

 

Other publications of authors with the same name

Application of 1-Aminocyclohexane Carboxylic Acid to Protein Nanostructure Computer Design., , , , and . Journal of Chemical Information and Modeling, 48 (2): 333-343 (2008)A quantum-mechanical study of the chain-length dependent stability of the extended and 310-helix conformations in dehydroalanine oligopeptides., and . Journal of Computer-Aided Molecular Design, 8 (4): 441-448 (1994)Ab initio calculations on pi-stacked thiophene dimer, trimer, and tetramer: Structure, interaction energy, cooperative effects, and intermolecular electronic parameters., , and . Journal of Computational Chemistry, 29 (1): 69-78 (2008)Measurement of Vibrations in Two Tower-Typed Assistant Personal Robot Implementations with and without a Passive Suspension System., , , , , and . Sensors, 17 (5): 1122 (2017)A Combined Approach to the Problem of Opening a Door with an Assistant Mobile Robot., , , , , and . UCAmI, volume 8867 of Lecture Notes in Computer Science, page 9-12. Springer, (2014)Design, Implementation and Validation of the Three-Wheel Holonomic Motion System of the Assistant Personal Robot (APR)., , , , , , , and . Sensors, 16 (10): 1658 (2016)Madelung fields from optimized point charges for ab initio cluster model calculations on ionic systems., , , and . Journal of Computational Chemistry, 14 (6): 680-684 (1993)PAPQMD parametrization of molecular systems with cyclopropyl rings: Conformational study of homopeptides constituted by 1-aminocyclopropane-1-carboxylic acid., , and . Journal of Computer-Aided Molecular Design, 12 (3): 259-273 (1998)Protein Segments with Conformationally Restricted Amino Acids Can Control Supramolecular Organization at the Nanoscale., , , , , , , , and . Journal of Chemical Information and Modeling, 49 (7): 1623-1629 (2009)A method for generating reliable atomistic models of amorphous polymers based on a random search of energy minima., , , and . Comput. Phys. Commun., 169 (1-3): 335-338 (2005)