Emili Besalú

According to our database1, Emili Besalú authored at least 11 papers between 1994 and 2021.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Links

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Bibliography

2021
The Dependent Chip Model (DCM): a simple and more realistic alternative to the Independent Chip Model (ICM).
CoRR, 2021

2011
Communications on quantum similarity, part 3: A geometric-quantum similarity molecular superposition algorithm.
J. Comput. Chem., 2011

2010
Communications on quantum similarity (2): A geometric discussion on holographic electron density theorem and confined quantum similarity measures.
J. Comput. Chem., 2010

2007
Trends and Plot Methods in MLR Studies.
J. Chem. Inf. Model., 2007

2001
Identification of Active Molecular Sites Using Quantum-Self-Similarity Measures.
J. Chem. Inf. Comput. Sci., 2001

On the quadratic reaction path evaluated in a reduced potential energy surface model and the problem to locate transition states.
J. Comput. Chem., 2001

1999
Prediction of approximate transition states by Bell-Evans-Polanyi principle: II. Gas phase unimolecular decomposition of methyldioxirane.
J. Comput. Chem., 1999

Prediction of approximate transition states by Bell-Evans-Polanyi principle: I.
J. Comput. Chem., 1999

1998
Molecular Quantum Similarity Measures Tuned 3D QSAR: An Antitumoral Family Validation Study.
J. Chem. Inf. Comput. Sci., 1998

Calculation of clustered eigenvalues of large matrices using variance minimization method.
J. Comput. Chem., 1998

1994
Definition, Mathematical Examples and Quantum Chemical Applications of Nested Summation Symbols and Logical Kronecker Deltas.
Comput. Chem., 1994


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