Hi everyone,

We have published a short review on Monte Carlo methods in Materials Studio in the journal “Molecular Simulation”,

Reinier L.C. Akkermans, Neil A. Spenley, Struan H. Robertson, Monte Carlo methods in Materials Studio, Molecular Simulation, 14 October 2013

http://www.tandfonline.com/doi/abs/10.1080/08927022.2013.843775

The paper is part of a special issue on “Monte Carlo Codes, Tools and Algorithms” (Ed. Martin Sweatman), to appear in print later this year.

The paper describes the modules Conformers, Blends, Sorption, Adsorption Locator, Amorphous Cell, Powder Solve and Polymorph Predictor. Each module is illustrated with a number of applications. Advance apologies if your work has not been cited as space was limited.

Hope you find it useful.

Reinier