Research Laboratory for Atomistic and Molecular Mechanics
Research Laboratory for Atomistic and Molecular Mechanics
Research Laboratory for Atomistic and Molecular Mechanics
Machine Learning in QM/MM Molecular Dynamics Simulations of Condensed-Phase Systems
IJMS, Free Full-Text
Computing and Computational Sciences Directorate Research Highlights
Atomistic Potentials and the Future of Nanomaterials Metrology
Frontiers Molecular Modeling for Nanomaterial–Biology Interactions: Opportunities, Challenges, and Perspectives
Calculation of Protein Folding Thermodynamics Using Molecular Dynamics Simulations
Accelerating COVID-19 Research Using Molecular Dynamics Simulation
Laboratory for Atomistic and Molecular Mechanics Archives
Bridging microscopy with molecular dynamics and quantum simulations: an atomAI based pipeline
Materials Research Society
Professor Markus Buehler and Laboratory for Atomistic and Molecular Mechanics provided perspective on hierarchical nanomaterials from renewable sources