I currently perform both small molecule and enzyme simulations. I use a variety of software for a broad set of calculations. Initially I was dissuaded by the name, but gave it a chance. However, I have found it to be incredibly useful.

I believe that a name change is needed (as does everyone else) and I support Matter Modeling. Given the constraints, I feel that this would be more attractive to modelers from all sorts of disciplines and they would be able to help form a even stronger collaborative community.

I currently perform both small molecule and enzyme simulations. I use a variety of software for a broad set of calculations. Initially I was dissuaded by the name, but gave it a chance. However, I have found the site to be incredibly useful.

I believe that a name change is needed (as does everyone else) and I support Matter Modeling. Given the constraints, I feel that this would be more attractive to modelers from all sorts of disciplines and they would be able to help form a even stronger collaborative community.