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Molecular Modeling of Matter: Impact and Prospects in EngineeringGUBBINS, Keith E; MOORE, Joshua D.Industrial & engineering chemistry research. 2010, Vol 49, Num 7, pp 3026-3046, issn 0888-5885, 21 p.Article

Molecular model for messenger RNA splicingMACCUMBER, M; ORNSTEIN, R. L.Science (Washington, D.C.). 1984, Vol 224, Num 4647, pp 402-405, issn 0036-8075Article

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

Self-Similar Dynamics of a Flexible Ring Polymer in a Fixed Obstacle Environment: A Coarse-Grained Molecular ModelIYER, Balaji V. S; LELE, Ashish K; JUVEKAR, Vinay A et al.Industrial & engineering chemistry research. 2009, Vol 48, Num 21, pp 9514-9522, issn 0888-5885, 9 p.Article

Modélisation moléculaire: Bases théoriques (partie 1)TOULHOAT, Hervé.Techniques de l'ingénieur. Génie des procédés. 2007, Vol JB1, Num J1011, issn 1762-8725, J1011.1-J1011.11Article

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

Study of the Landau bicritical point in dense systems of hard biaxial moleculesHOŁYST, R; PONIEWIERSKI, A.Molecular physics (Print). 1990, Vol 69, Num 1, pp 193-197, issn 0026-8976, 5 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

Spatial order as a source of kinetic cooperativity in organized bound enzyme systemsRICARD, J; KELLERSHOHN, N; MULLIERT, G et al.Biophysical journal. 1989, Vol 56, Num 3, pp 477-487, issn 0006-3495, 11 p.Article

Design and synthesis of artificial enzymesTABUSHI, I.Tetrahedron (Oxford. Print). 1984, Vol 40, Num 2, pp 269-292, issn 0040-4020Article

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

An atomistic technique for simulating non-covalent interactions in large ensembles of high-molecular-weight polyaromaticsKHANNA, R; SAHAJWALLA, V; HURT, R. H et al.Carbon (New York, NY). 2005, Vol 43, Num 1, pp 67-77, issn 0008-6223, 11 p.Article

Elastic axial buckling of carbon nanotubes via a molecular mechanics modelTIENCHONG CHANG; GUOQIANG LI; XINGMING GUO et al.Carbon (New York, NY). 2005, Vol 43, Num 2, pp 287-294, issn 0008-6223, 8 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

A new molecular model for water adsorption on graphitized carbon blackNGUYEN, Van T; DO, D. D; NICHOLSON, D et al.Carbon (New York, NY). 2014, Vol 66, pp 629-636, issn 0008-6223, 8 p.Article

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

Connecting molecular-scale and macroscopic tribologyROBBINS, M. O; SMITH, E. D.Langmuir. 1996, Vol 12, Num 19, pp 4543-4547, issn 0743-7463Conference Paper

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