Open-Source Molecular Dynamics Simulation

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➭ Our team is initiating the development of open-source molecular dynamics simulation software that is freely accessible to all users.

➭ Many alternatives exist, but they are not open source and necessitate a licence for usage; however, we want to produce a licence-free alternative.

➭ Our team requires volunteers to assist in the development of this platform.

➭ Your participation will be greatly appreciated, and your contributions will be acknowledged both inside the platform and in its development process.