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Up a levelCordina, Robert J. and Smith, Beccy and Tuttle, Tell (2023) Triacylglyceride melting point determination using coarse-grained molecular dynamics. Journal of Computational Chemistry, 44 (21). pp. 1795-1801. ISSN 0192-8651
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