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Open Access research that better understands human-computer interaction...

Strathprints makes available scholarly Open Access content by researchers within the Department of Computer & Information Sciences working as part of the Strathclyde iSchool Research Group (SiRG). The SiRG specialises in understanding how people search for information and explores interactive search tools that support their information seeking and retrieval tasks. Research work also includes investigations into information engagement habits of users, particularly in the domains of digital health and social media.

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Number of items: 8.

Dix, James and Lue, Leo and Carbone, Paola (2018) Why different water models predict different structures under 2D confinement. Journal of Computational Chemistry, 39 (25). pp. 2051-2059. ISSN 0192-8651

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 Mon May 16 15:01:07 2022 BST.