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Results: 158

Jesus de Julián-Ortiz, Lionello Pogliani, Emili Besalú
Modeling Properties with Artificial Neural Networks and Multilinear Least-Squares Regression: Advantages and Drawbacks of the Two Methods
Applied Sciences, 2018, 8, 1094-
DOI: 10.3390/app8071094
Keywords: Computational chemistry, Molecular similarity, Predictive Chemistry

Ramon Carbó-Dorca
Preparation of Translated, Scaled, and Rotated ATS Drugs 3D Molecular Structure for the Validation of 3D Moment Invariants-based Molecular Descriptors
EasyChair, 2018, [], []
DOI: 10.29007/lm11
Keywords: Molecular similarity

Vijay Kumar, Mohit Chawla, Luigi Cavallo, AbdulBasit Wani, Anu Manhas, Sukhmanpreet Kaur, Albert Poater, Hemlata Chadar, Niraj Upadhyay
Complexation of trichlorosalicylic acid with alkaline and first row transition metals as a switch for their antibacterial activity
Inorg. Chim. Acta, 2018, 469, 379-386
DOI: 10.1016/j.ica.2017.08.064
Keywords: Molecular similarity, Predictive Chemistry

Ramon Carbó-Dorca
Toward a universal quantum QSPR operator
Int J Quantum Chem, 2018, 118, e25602-
DOI: 10.1002/qua.25602
Keywords: Molecular similarity

Ramon Carbó-Dorca
Boolean Hypercubes as time representation holders
J Math Chem, 2018, 56, 1349-1352
DOI: 10.1007/s10910-018-0865-x
Keywords: Molecular similarity

Ramon Carbó-Dorca
DNA, unnatural base pairs and hypercubes
J Math Chem, 2018, 56, 1353-1356
DOI: 10.1007/s10910-018-0866-9
Keywords: Molecular similarity

Ramon Carbó-Dorca
Atomic thermal voltage population distributions
J Math Chem, 2018, 56, 1357-1359
DOI: 10.1007/s10910-018-0869-6
Keywords: Molecular similarity

Ramon Carbó-Dorca
Thermal scaling of electronic energy expressions
J Math Chem, 2018, 56, 979-981
DOI: 10.1007/s10910-018-0864-y
Keywords: Molecular similarity

Ramon Carbó-Dorca
Statistical-like signature of molecular basis sets
J Mol Model, 2018, 24, 256
DOI: 10.1007/s00894-018-3794-5
Keywords: Molecular similarity

Mohit Chawla, Albert Poater, Pau Besalú-Sala, Kanav Kalra, Romina Oliva, Luigi Cavallo
Theoretical characterization of sulfur-to-selenium substitution in an emissive RNA alphabet: impact on H-bonding potential and photophysical properties
Phys. Chem. Chem. Phys., 2018, 20, 7676-7685
DOI: 10.1039/C7CP07656H
Keywords: Aromaticity, Chemical bonding, Computational chemistry, Density Functional Theory, Molecular similarity

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