Vectorized TOPO program for the theoretical simulation of molecular shape
J. Chim. Phys., 88 (1991) 2435-2441
Published online: 2017-05-29
Articles citing this article
The Citing articles tool gives a list of articles citing the current article.
The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).
Cited article:
This article has been cited by the following article(s):
Sustainable Nanosystems Development, Properties, and Applications
Francisco Torrens and Gloria CastellanoAdvances in Chemical and Materials Engineering, Sustainable Nanosystems Development, Properties, and Applications 569 (2017)
https://doi.org/10.4018/978-1-5225-0492-4.ch015
Methodologies and Applications for Chemoinformatics and Chemical Engineering
Francisco Torrens and Gloria CastellanoMethodologies and Applications for Chemoinformatics and Chemical Engineering 117 (2013)
https://doi.org/10.4018/978-1-4666-4010-8.ch009
Using Chemical Structural Indicators for Periodic Classification of Local Anaesthetics
Francisco Torrens and Gloria CastellanoInternational Journal of Chemoinformatics and Chemical Engineering 1 (2) 15 (2011)
https://doi.org/10.4018/ijcce.2011070102
(Co-)solvent selection for single-wall carbon nanotubes: best solvents, acids, superacids and guest–host inclusion complexes
Francisco Torrens and Gloria CastellanoNanoscale 3 (6) 2494 (2011)
https://doi.org/10.1039/c0nr00922a
Fractal Dimension of Transdermal-Delivery Drug Models: 4-Alkylanilines
Francisco Torrens and Gloria CastellanoJournal of Liquid Chromatography & Related Technologies 31 (15) 2337 (2008)
https://doi.org/10.1080/10826070802281877
Fractal Dimension of Active‐Site Models of Zeolite Catalysts
Francisco Torrens and Gloria CastellanoJournal of Nanomaterials 2006 (1) (2006)
https://doi.org/10.1155/JNM/2006/17052
Calculations of organic‐solvent dispersions of single‐wall carbon nanotubes
Francisco TorrensInternational Journal of Quantum Chemistry 106 (3) 712 (2006)
https://doi.org/10.1002/qua.20835
Calculations on solvents and co-solvents of single-wall carbon nanotubes: Cyclopyranoses
Francisco TorrensJournal of Molecular Structure: THEOCHEM 757 (1-3) 183 (2005)
https://doi.org/10.1016/j.theochem.2005.03.023
Calculations on solvents and co-solvents of single-wall carbon nanotubes:cyclopyranoses
Francisco TorrensNanotechnology 16 (5) S181 (2005)
https://doi.org/10.1088/0957-4484/16/5/009
Calculations on cyclopyranoses as co-solvents of single-wall carbon nanotubes
Francisco TorrensMolecular Simulation 31 (2-3) 107 (2005)
https://doi.org/10.1080/08927020412331308494
Characterizing cavity-like spaces in active-site models of zeolites
F. TorrensComputational Materials Science 27 (1-2) 96 (2003)
https://doi.org/10.1016/S0927-0256(02)00431-7
Stationary–mobile phase distribution coefficient for polystyrene standards
F. Torrens and V. SoriaSeparation Science and Technology 37 (7) 1653 (2002)
https://doi.org/10.1081/SS-120002742
Fractal dimension of zeolite catalysts
FRANCISCO TORRENSMolecular Physics 100 (19) 3105 (2002)
https://doi.org/10.1080/00268970210132496
Calculation of organic solvent–water partition coefficients of iron–sulfur protein models
Francisco TorrensPolyhedron 21 (14-15) 1357 (2002)
https://doi.org/10.1016/S0277-5387(02)00956-7
Fractal Hybrid Orbitals Analysis of the Tertiary Structure of Protein Molecules
Francisco TorrensMolecules 7 (1) 26 (2002)
https://doi.org/10.3390/70100026
Characterizing Cavities in Model Inclusion Fullerenes: A Comparative Study
Francisco TorrensInternational Journal of Molecular Sciences 2 (2) 72 (2001)
https://doi.org/10.3390/i2020072
Molecular Polarizability of Sc and C (Fullerene and Graphite) Clusters
Francisco TorrensMolecules 6 (6) 496 (2001)
https://doi.org/10.3390/60600496
Calculation of partition coefficient and hydrophobic moment of the secondary structure of lysozyme
Francisco TorrensJournal of Chromatography A 908 (1-2) 215 (2001)
https://doi.org/10.1016/S0021-9673(00)00727-5
Free energy of solvation of solutes and their partition coefficients in methanol-water binary mixtures
F. TorrensChromatographia 53 (S1) S199 (2001)
https://doi.org/10.1007/BF02490328
New dimension indices for the characterization of the solvent-accessible surface
Francisco Torrens, Jos� S�nchez-Mar�n and Ignacio Nebot-GilJournal of Computational Chemistry 22 (5) 477 (2001)
https://doi.org/10.1002/1096-987X(20010415)22:5<477::AID-JCC1019>3.0.CO;2-J
Molecular polarizability of Scn, Cn and endohedral Scn@Cm clusters
Francisco TorrensMicroelectronic Engineering 51-52 613 (2000)
https://doi.org/10.1016/S0167-9317(99)00525-0
Universal Organic Solvent−Water Partition Coefficient Model
Francisco TorrensJournal of Chemical Information and Computer Sciences 40 (2) 236 (2000)
https://doi.org/10.1021/ci9904315
Polarization Force Fields for Peptides Implemented in ECEPP2 and MM2
Francisco TorrensMolecular Simulation 24 (4-6) 391 (2000)
https://doi.org/10.1080/08927020008022384
Polarization by the effect of a small torsional change in the benzothiazole (A)-benzobisthiazole (B) oligomer A-B13-A
Francisco Torrens, José Sánchez-Marín and Ignacio Nebot-GilMolecules 4 (1) 28 (1999)
https://doi.org/10.3390/40100028
Interacting induced dipoles polarization model for molecular polarizabilities. Reference molecules, amino acids and model peptides
F. Torrens, J. Sánchez-Marı́n and I. Nebot-GilJournal of Molecular Structure: THEOCHEM 463 (1-2) 27 (1999)
https://doi.org/10.1016/S0166-1280(98)00389-3
Characterizing cavities in model inclusion molecules: a comparative study
Francisco Torrens, José Sánchez-Marı́n and Ignacio Nebot-GilJournal of Molecular Graphics and Modelling 16 (2) 57 (1998)
https://doi.org/10.1016/S1093-3263(98)00011-4
Universal model for the calculation of all organic solvent–water partition coefficients
Francisco Torrens, José Sánchez-Marı́n and Ignacio Nebot-GilJournal of Chromatography A 827 (2) 345 (1998)
https://doi.org/10.1016/S0021-9673(98)00766-3
Interacting induced dipoles polarization model for molecular polarizabilities: application to benzothiazole (A)-benzobisthiazole (B) oligomers AB13A
F. Torrens, J. Sánchez-Marín and I. Nebot-GilJournal of Molecular Structure: THEOCHEM 426 (1-3) 105 (1998)
https://doi.org/10.1016/S0166-1280(97)00312-6
Theoretical characterization of iron and manganese porphyrins for catalyzed saturated alkane hydroxylations
Francisco TorrensJournal of Molecular Catalysis A: Chemical 119 (1-3) 393 (1997)
https://doi.org/10.1016/S1381-1169(96)00503-1
Torsional effects on the molecular polarizabilities of the benzothiazole (A)-benzobisthiazole (B) oligomer A-B13-A
Francisco Torrens, José Sánchez-Marín and Ignacio Nebot-GilJournal of Molecular Graphics 14 (5) 245 (1996)
https://doi.org/10.1016/S0263-7855(96)00082-3