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Results: 1-7 |
Results: 7

Authors: Draznieks, CM Newsam, JM Gorman, AM Freeman, CM Ferey, G
Citation: Cm. Draznieks et al., De novo prediction of inorganic structures developed through automated assembly of secondary building units (AASBU method), ANGEW CHEM, 39(13), 2000, pp. 2270-2275

Authors: Hill, JR Freeman, CM Subramanian, L
Citation: Jr. Hill et al., Use of force fields in materials modeling, REV COMP CH, 16, 2000, pp. 141-216

Authors: Newsam, JM Freeman, CM Leusen, FJJ
Citation: Jm. Newsam et al., Crystal structure solution and prediction via global and local optimization, CURR OP SOL, 4(6), 1999, pp. 515-528

Authors: Tomlinson-Tschaufeser, P Freeman, CM
Citation: P. Tomlinson-tschaufeser et Cm. Freeman, Computer simulation studies of the selectivity of zeolites for different butene isomers, CATAL LETT, 60(1-2), 1999, pp. 77-81

Authors: Andzelm, JW Alvarado-Swaisgood, AE Axe, FU Doyle, MW Fitzgerald, G Freeman, CM Gorman, AM Hill, JR Kolmel, CM Levine, SM Saxe, PW Stark, K Subramanian, L van Daelen, MA Wimmer, E Newsam, JM
Citation: Jw. Andzelm et al., Heterogeneous catalysis: looking forward with molecular simulation, CATAL TODAY, 50(3-4), 1999, pp. 451-477

Authors: Guliants, VV Mullhaupt, JT Newsam, JM Gorman, AM Freeman, CM
Citation: Vv. Guliants et al., Predicting locations of non-framework species in zeolite materials, CATAL TODAY, 50(3-4), 1999, pp. 661-668

Authors: Freeman, CM Fitzgerald, G King-Smith, D Newsam, JM
Citation: Cm. Freeman et al., Molecular simulations in heterogeneous catalysis, CHEMTECH US, 29(9), 1999, pp. 27-33
Risultati: 1-7 |