David Robert

发表

Quantum objects, density functions and molecular quantum similarity measures

R. Carbó-Dorca, E. Besalú, Lluís Amat, 2000 .

Molecular Quantum Similarity Measures as Descriptors for Quantum QSAR

R. Carbó-Dorca, X. Gironés, David Robert, 2001 .

Quantum Molecular Similarity: Theory and Applications to the Evaluation of Molecular Properties, Biological Activities and Toxicity

R. Carbó-Dorca, E. Besalú, Lluís Amat, 2001 .

General trends in atomic and nuclear quantum similarity measures

R. Carbó-Dorca, David Robert, 2000 .

Application of Quantum Similarity to QSAR

R. Carbó-Dorca, E. Besalú, Lluís Amat, 2000 .

Quantum mechanical origin of QSAR: theory and applications

Emili Besalú, David Robert, Ramon Carbó-Dorca, 2000 .

Molecular Quantum Similarity Measures Tuned 3D QSAR: An Antitumoral Family Validation Study

Emili Besalú, Ramon Carbó-Dorca, Lluís Amat, 1998, J. Chem. Inf. Comput. Sci..

Quantum Similarity extensions to non-molecular systems: Nuclear Quantum Similarity

R. Carbó-Dorca, E. Besalú, Lluís Amat, 2000 .

On the extension of quantum similarity to atomic nuclei: Nuclear quantum similarity

David Robert, R. Carbó-Dorca, Ramon Carbó‐Dorca, 1998 .

Use of electron-electron repulsion energy as a molecular descriptor in QSAR and QSPR studies

David Robert, Ramon Carbó-Dorca, Lluís Amat, 2000, J. Comput. Aided Mol. Des..

Quantum similarity QSAR: Study of inhibitors binding to thrombin, trypsin, and factor Xa, including a comparison with CoMFA and CoMSIA methods

David Robert, Llus Amat, Ramon Carb-Dorca, 2000 .

Structure-toxicity relationships of polycyclic aromatic hydrocarbons using molecular quantum similarity

David Robert, Ramon Carbó-Dorca, Ana Gallegos Saliner, 2001, J. Comput. Aided Mol. Des..

Quantification of the Influence of Single-Point Mutations on Haloalkane Dehalogenase Activity: A Molecular Quantum Similarity Study

David Robert, Ramon Carbó-Dorca, Xavier Gironés, 2000, J. Chem. Inf. Comput. Sci..

Full molecular quantum similarity matrices as QSAR descriptors

R. Carbó-Dorca, E. Besalú, Lluís Amat, 2000 .

Molecular Quantum Similarity in Qsar and Drug Design

Emili Besalú, David Robert, Ramon Carbó-Dorca, 2000 .

Facet diagrams for quantum similarity data

Ramon Carbó-Dorca, David Robert, Xavier Gironés, 1999, J. Comput. Aided Mol. Des..

Aromatic Compounds Aquatic Toxicity QSAR Using Molecular Quantum Similarity Measures

David Robert, Ramon Carbó-Dorca, R. Carbó-Dorca, 1999 .

Three-Dimensional Quantitative Structure-Activity Relationships from Tuned Molecular Quantum Similarity Measures: Prediction of the Corticosteroid-Binding Globulin Binding Affinity for a Steroid Family

David Robert, Ramon Carbó-Dorca, Lluís Amat, 1999, J. Chem. Inf. Comput. Sci..

Molecular Quantum Similarity Measures Tuned 3D QSAR: An Antitumoral Family Validation Study.

R. Carbó-Dorca, E. Besalú, Lluís Amat, 1998 .

TGSA: A molecular superposition program based on topo‐geometrical considerations

David Robert, Xavier Gironés, Ramon Carbó–Dorca, 2001, J. Comput. Chem..

Electron-electron repulsion energy as a QSAR descriptor

R. Carbó-Dorca, E. Besalú, Lluís Amat, 2000 .

Structure-property relationships in nuclei. Prediction of the binding energy per nucleon using a quantum similarity approach

R. Carbó-Dorca, David Robert, 1998, Il Nuovo Cimento A.