MICHEL, Haley; POLÊTO, Marcelo; LEMKUL, Justin. Running Gaussian-accelerated Molecular Dynamics Simulations in NAMD [Article v1.0]. Living Journal of Computational Molecular Science, Boulder, CO, USA, v. 6, n. 1, p. 3815, 2025. DOI: 10.33011/livecoms.6.1.3815. Disponível em: https://livecomsjournal.org/index.php/livecoms/article/view/v6i1e3815. Acesso em: 12 apr. 2026.