What If Molecular Simulations Could Run 10,000 Times Faster? (opens in new tab)

Conventional molecular dynamics (MD) simulations provide atomistic insights into molecular behavior but are fundamentally limited by their femtosecond time steps, making it computationally challenging to capture the slow conformational changes and relaxation processes that drive chemical and biological functions. Addressing this longstanding challenge, researchers at Chalmers University of Technology and the University of Gothenburg in Sweden have […] The post appeared first on <a href="