Lluís Amat
According to our database1,
Lluís Amat
authored at least 11 papers
between 1997 and 2003.
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Bibliography
2003
J. Chem. Inf. Comput. Sci., 2003
2002
J. Chem. Inf. Comput. Sci., 2002
2001
J. Chem. Inf. Comput. Sci., 2001
2000
Molecular Electronic Density Fitting Using Elementary Jacobi Rotations under Atomic Shell Approximation.
J. Chem. Inf. Comput. Sci., 2000
Use of electron-electron repulsion energy as a molecular descriptor in QSAR and QSPR studies.
J. Comput. Aided Mol. Des., 2000
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.
J. Chem. Inf. Comput. Sci., 1999
Fitted electronic density functions from H to Rn for use in quantum similarity measures: cis-diamminedichloroplatinum(II) complex as an application example.
J. Comput. Chem., 1999
Molecular basis of quantitative structure-properties relationships (QSPR): A quantum similarity approach.
J. Comput. Aided Mol. Des., 1999
1998
Molecular Quantum Similarity Measures Tuned 3D QSAR: An Antitumoral Family Validation Study.
J. Chem. Inf. Comput. Sci., 1998
Molecular quantum similarity measures as an alternative to log P values in QSAR studies.
J. Comput. Chem., 1998
1997
Toward a global maximization of the molecular similarity function: Superposition of two molecules.
J. Comput. Chem., 1997