Alan M. Gorman

De Novo Prediction of Inorganic Structures Developed through Automated Assembly of Secondary Building Units (AASBU Method)

Caroline Mellot Draznieks, J. M. Newsam, Alan M. Gorman et al. · Angewandte Chemie International Edition · 2000 · 188 citations

Natural Sciences, Bioinformatics, Materials Science +13

Prediction of template location via a combined Monte Carlo–simulated annealing approach

Adrian P. Stevens, Alan M. Gorman, C. M. Freeman et al. · Journal of the Chemical Society Faraday Transactions · 1996 · 58 citations

Natural Sciences, Chemistry, Materials Science +12

Simulating non-framework cation location in aluminosilicate zeolites

J. M. Newsam, C. M. Freeman, Alan M. Gorman et al. · Chemical Communications · 1996 · 31 citations

Natural Sciences, Chemistry, Materials Science +8

Heterogeneous catalysis: looking forward with molecular simulation

Jan Andzelm, Aileen E. Alvarado-Swaisgood, Frank U. Axe et al. · Catalysis Today · 1999 · 25 citations

Natural Sciences, Chemical Engineering, Chemistry +14

Grand Canonical Monte Carlo Investigation of Water Adsorption in Heulandite-type Zeolites

Y.M. Channon, C. Richard A. Catlow, Alan M. Gorman et al. · The Journal of Physical Chemistry B · 1998 · 21 citations

Natural Sciences, Chemistry, Materials Science +17