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Driving innovations in manufacturing: Open Access research from DMEM

Strathprints makes available Open Access scholarly outputs by Strathclyde's Department of Design, Manufacture & Engineering Management (DMEM).

Centred on the vision of 'Delivering Total Engineering', DMEM is a centre for excellence in the processes, systems and technologies needed to support and enable engineering from concept to remanufacture. From user-centred design to sustainable design, from manufacturing operations to remanufacturing, from advanced materials research to systems engineering.

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Number of items: 7.

Jorge, Miguel and Garrido, Nuno M. and Simões, Carlos J. V. and Silva, Cândida G. and Brito, Rui M. M. (2017) Predicting hydrophobic solvation by molecular simulation : 1. testing united-atom alkane models. Journal of Computational Chemistry, 38 (6). 346–358. ISSN 0192-8651

Jorge, Miguel (2017) Predicting hydrophobic solvation by molecular simulation : 2. new united-atom model for alkanes, alkenes and alkynes. Journal of Computational Chemistry, 38 (6). 359–369. ISSN 0192-8651

Bannerman, M. N. and Sargant, R. and Lue, L. (2011) DynamO : a free O(N) general event-driven molecular dynamics simulator. Journal of Computational Chemistry, 32 (15). pp. 3329-3338. ISSN 0192-8651

Sergiievskyi, Volodymyr P. and Hackbusch, Wolfgang and Fedorov, Maxim V. (2011) Multigrid solver for the reference interaction site model of molecular liquids theory. Journal of Computational Chemistry, 32 (9). pp. 1982-1992. ISSN 0192-8651

Chuev, Gennady N. and Fedorov, Maxim V. and Chiodo, Sandro and Russo, Nino and Sicilia, Emilia (2008) Hydration of ionic species studied by the reference interaction site model with a repulsive bridge correction. Journal of Computational Chemistry, 29 (14). pp. 2406-2415. ISSN 0192-8651

Chuev, G N and Fedorov, M V (2004) Wavelet algorithm for solving integral equations of molecular liquids. A test for the reference interaction site model. Journal of Computational Chemistry, 25 (11). pp. 1369-1377. ISSN 0192-8651

Sefcik, J and Demiralp, E and Cagin, T and Goddard, W A (2002) Dynamic Charge Equilibration-morse stretch force field : application to energetics of pure silica zeolites. Journal of Computational Chemistry, 23 (16). pp. 1507-1514. ISSN 0192-8651

This list was generated on Wed Nov 22 07:08:49 2017 GMT.