kw.\*:("Modelo molecular")
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Modélisation moléculaire Bases théoriques (partie 3)TOULHOAT, Hervé.Techniques de l'ingénieur. Génie des procédés. 2007, Vol JB1, Num J1013, issn 1762-8725, J1013.1-J1013.1212Article
Modélisation moléculaire: Bases théoriques (partie 2)TOULHOAT, Hervé.Techniques de l'ingénieur. Génie des procédés. 2007, Vol JB1, Num J1012, issn 1762-8725, J1012.1-J1012.12Article
Molecular simulations of recognitive behavior of molecularly imprinted intelligent polymeric networksHENTHORN, David B; PEPPAS, Nicholas A.Industrial & engineering chemistry research. 2007, Vol 46, Num 19, pp 6084-6091, issn 0888-5885, 8 p.Article
Thermophysical Properties of Dry and Humid Air by Molecular Simulation Including Dew Point Calculations with the Mollier EnsembleECKL, Bernhard; SCHNABEL, Thorsten; VRABEC, Jadran et al.Industrial & engineering chemistry research. 2009, Vol 48, Num 22, pp 10110-10119, issn 0888-5885, 10 p.Article
Self-Assembly of Nanoparticle Mixtures in Diblock Copolymers : Multiscale Molecular ModelingMALY, Marek; POSOCCO, Paola; PRICL, Sabrina et al.Industrial & engineering chemistry research. 2008, Vol 47, Num 15, pp 5023-5038, issn 0888-5885, 16 p.Article
New motifs in DNA nanotechnologySEEMAN, N. C; HUI WANG; MAN HOL WONG et al.Nanotechnology (Bristol. Print). 1998, Vol 9, Num 3, pp 257-273, issn 0957-4484Conference Paper
Molecular model of the μ-opiate receptorBRANDT, W; BARTH, A.Regulatory peptides. 1994, pp S61-S62, issn 0167-0115, SUP1Conference Paper
Molecular modeling of the class I human histocompatibility molecular HLA-A2 presenting an allele-specific nonapeptide from influenza matrix proteinZIMMERMANN, N; RÖTZSCHKE, O; FALK, K et al.Angewandte Chemie. International edition in English. 1992, Vol 31, Num 7, pp 886-890, issn 0570-0833Article
Molecular models of photodamaged DNAHOLBROOK, S. R; PEARLMAN, D. A; KIM, S.-H et al.Reviews of chemical intermediates. 1988, Vol 10, Num 1, pp 71-100, issn 0162-7546Article
Chemistry of EPDM vulcanisationDUYNSTEE, E. F. J.Kautschuk und Gummi, Kunststoffe. 1987, Vol 40, Num 3, pp 205-209, issn 0022-9520Article
Molecular simulation of propane-propylene binary adsorption equilibrium in zeolite 4AGRANATO, Miguel A; VLUGT, Thijs J. H; RODRIGUES, Alirio E et al.Industrial & engineering chemistry research. 2007, Vol 46, Num 1, pp 321-328, issn 0888-5885, 8 p.Article
Cation Characterization and CO2 Capture in Li+-Exchanged Metal-Organic Frameworks: From First-Principles Modeling to Molecular SimulationBABARAO, R; JIANG, J. W.Industrial & engineering chemistry research. 2011, Vol 50, Num 1, pp 62-68, issn 0888-5885, 7 p.Article
Zebrafish as an experimental model: strategies for developmental and molecular neurobiology studiesKEY, Brian; DEVINE, Christine A.Methods in cell science. 2003, Vol 25, Num 1-2, pp 1-6, issn 1381-5741, 6 p.Article
Molecular modelling and site-directed mutagenesis on a bovine anti-testosterone monoclonal antibodyJACKSON, T; MORRIS, B. A; MARTIN, A. C. R et al.Protein engineering (Print). 1992, Vol 5, Num 4, pp 343-350, issn 0269-2139Article
Cluster Size Dependence and Yield Linearity in Cluster Bombardment Simulations of BenzeneRYAN, Kathleen E; GARRISON, Barbara J.Analytical chemistry (Washington, DC). 2008, Vol 80, Num 17, pp 6666-6670, issn 0003-2700, 5 p.Article
Molecular simulation of propane-propylene binary adsorption equilibrium in zeolite 13XGRANATO, Miguel A; VLUGT, Thijs J. H; RODRIGUES, Alirio E et al.Industrial & engineering chemistry research. 2007, Vol 46, Num 22, pp 7239-7245, issn 0888-5885, 7 p.Article
Diffusion of small molecules in bioartificial membranes for clinical use : molecular modelling and laboratory investigationIONITA, Mariana; SILVESTRI, Davide; GAUTIERI, Alfonso et al.Desalination (Amsterdam). 2006, Vol 200, Num 1-3, pp 157-159, issn 0011-9164, 3 p.Conference Paper
Molecular modeling studies of the complex between cyclophilin and cyclosporin AGALLION, S; RINGE, D.Protein engineering (Print). 1992, Vol 5, Num 5, pp 391-397, issn 0269-2139Article
Thermal Stability and Isomerization Mechanism of exo-Tetrahydrodicyclopentadiene: Experimental Study and Molecular ModelingSUN HEE PARK; CHEONG HOON KWON; KIM, Joongyeon et al.Industrial & engineering chemistry research. 2010, Vol 49, Num 18, pp 8319-8324, issn 0888-5885, 6 p.Article
Molecular modeling and process simulation: Real possibilities and challengesFERMEGLIA, M; PRICL, S; LONGO, G et al.Chemical and biochemical engineering quarterly. 2003, Vol 17, Num 1, pp 19-29, issn 0352-9568, 11 p.Article
A simple mechanism for the avoidance of entanglement during chromosome replicationHEARST, J. E; KAUFFMAN, L; MCCLAIN, W. M et al.Trends in genetics (Regular ed.). 1998, Vol 14, Num 6, pp 244-247, issn 0168-9525Article
Molecular modeling of interactions between tetrahydroprotoberberines and dopamine receptorsTAN, Y; CHEN, K.-X; JIANG, H.-L et al.Zhōngguó yàoli xuébào. 1996, Vol 17, Num 1, pp 8-12, issn 0253-9756Conference Paper
Prolonged penile erections induced by hydroxyzine : possible mechanism of actionTHAVUNDAYIL, J. X; HAMBALEK, R; NG YING KIN, N. M. K et al.Neuropsychobiology. 1994, Vol 30, Num 1, pp 4-6, issn 0302-282XArticle
Three-dimensional structure of proteinase K at 0.150nm resolutionBETZEL, C; PAL, G. P; SAENGER, W et al.European journal of biochemistry (Print). 1988, Vol 178, Num 1, pp 155-171, issn 0014-2956Article
A model for the different crazing behaviour of amorphous polymer glassesKARDOMATEAS, G. A; YANNAS, I. V.Philosophical magazine. A. Physics of condensed matter. Defects and mechanical properties. 1985, Vol 52, Num 1, pp 39-50, issn 0141-8610Article