The Norwegian Computer-Aided Molecular Design (CAMD) Community aims to bring together individuals and organisations in Norway which have an interest in accessing and applying modelling and simulation techniques to help solve scientific challenges in the fields of Life Sciences and Materials Sciences.

Norwegian CAMD Community participants will be able to engage in learning and knowledge-exchange through formal and informal events such as seminars, workshops and forums both nationally and internationally.

If you are interested in being part of this community (or if you are just curious about molecular dynamic, molecular modeling & simulation) please register for our First Norwegian CAMD Workshop taking place virtually on the 9th of June 2021, 09:00 - 11:00 CEST by providing your email below.

The registration process involves completing a short survey so that we can learn about you, your interests and activities. The survey should take no longer than 10 minutes to complete. The information will help us build the community and develop future events. Some of this information may be made available to relevant third parties in aggregated form but no personal or organizational information will be shared with any third party.