Conference Description
The Computational Chemistry GRC is a premier, international scientific conference focused on advancing the frontiers of science through the presentation of cutting-edge and unpublished research, prioritizing time for discussion after each talk and fostering informal interactions among scientists of all career stages. The conference program includes an array of speakers and discussion leaders from institutions and organizations worldwide, concentrating on the latest developments in the field. The conference is five days long and held in a remote location to increase the sense of camaraderie and create scientific communities, with lasting collaborations and friendships. In addition to premier talks, the conference has designated time for poster sessions from individuals of all career stages, and afternoon free time and communal meals allow for informal networking opportunities with leaders in the field.
The topics, speakers, and discussion leaders for the conference sessions are displayed below. The conference chair is currently developing their detailed program, which will include the complete meeting schedule, as well as the talk titles for all speakers. The detailed program will be available by March 21, 2026. Please check back for updates.
Keynote Session: Atomic-to-Cellular Simulation of Biochemical Structure and Function
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Next-Generation Methods, Potentials, and Predictive Models in Chemistry
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Protein Simulation and Dynamics: Capturing Folding, Motions, and Function
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AI, Physics, and the Future of Molecular Design
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Enhanced Sampling and Rare Events: Pathways, Transitions, and Kinetics in Complex Systems
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Multiscale Simulation of Molecules and Biomolecular Assemblies
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Simulating Cells and Complex Biological Systems: Towards Whole-Cell Models
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Integrative Modeling and Protein Design: Bridging Data and Models to Shape Structure and Function
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Chemical Reactivity and Enzymatic Function: Reaction Pathways, Quantum Models, and Enzyme Mechanisms
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