The MolSSI sponsored a workshop at Virginia Tech, June 5-7, 2017, to focus on software interoperability issues in molecular sciences codes. The goals of the workshop were to engage community software developers to discuss interoperability issues within MM codes and QM codes and between MM and QM codes, to discuss previously identified use cases, to identify […]
The overwhelming majority of chemical processes happens in complex environments, such as liquid phases, biological systems or heterogeneous material matrices. Enzymatic reactions, the transport across a cell membrane, light harvesting in plants and solar cells, the uptake of pollutants by atmospheric aerosols are but a few examples of systems representing recognized societal challenges such as […]
The vision of this workshop was to explore mechanisms to build common infrastructure that can help the community broadly, allowing for the rapid development of new methods as well as rapid dissemination into a broad range of community codes. There are already many successful codes and packages for driving simulation for Molecular Dynamics, Monte Carlo, […]
C&E News covered the MolSSI’s Launch Event in San Francisco on April 4th!
The MolSSI Board of Directors is pleased to announce that the Science and Software Advisory Board has chosen the winners of the 2017 Phase-I Software Fellowships! The competition was incredibly stiff, with more than 50 impressive applications. The recipients will receive six months of support and are eligible for the Phase-II competition later this year.