[1] We have developed in collaboration with the group of Florian Muller Plathe a new Coarse-Grained Molecular Dynamics simulaitons (IBIsCO) code. The code contains several unique features (non equilibrium MD and different thermostats). The reference for the paper can be found here: H. A. Karimi-Verzaneh, H. J. Qian, X. Chen, P. Carbone, F. Müller-Plathe, J. Comp. Chem. 2011, 32: 1475–1487 We are introducing new features in IBIsCO such as the subroutines to carry MD simulations on hybrid AA-CG models. If you are interested in using IBIsCO email: paola.carbone[a]manchester.ac.uk

[2] We have developed a new algorithm for calculating the size of molecular cluster. The reference paper can be found here: James E. Magee, Helen Dutton and Flor R. Siperstein “CaSPA - an algorithm for calculation of the size of percolating aggregates” COMPUTER PHYSICS COMMUNICATIONS 2009, 180(9): 1503-1510 DOI: 10.1016/j.cpc.2009.04.002