Conference Description
The Crystal Engineering 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scientific conference focused on advancing the frontiers of science through the presentation of cutting-edge and unpublished research, prioritizing time for discussion after each talk and fostering informal interactions among scientists of all career stages.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 a diverse range 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.
In this meeting, we will explore the impact of artificial intelligence (AI) and machine learning methods in the area of crystal engineering, comparing and contrasting with more established methods. The meeting will feature talks and posters that explore the future possibilities of AI methods in crystal engineering, as well as the current state-of-the-art, considering the impact of emerging technologies such as large language models and new computing architectures, such as quantum computers. We will discuss how AI methods might help researchers design crystals for pharmaceutical and functional purposes, as well as more fundamental topics such as the insights that AI can bring into crystal packing forces. We will also explore the limitations of AI, and the central question of its strengths and weaknesses when compared to more traditional approaches of human knowledge and physics-based computational predictions.
The meeting will be structured to appeal to crystal engineering researchers who are already applying AI, as well as those who are not but would like to learn more about this topic. The meeting would also be suitable for AI researchers who are interested in entering the field of crystal engineering. While AI and machine learning will be a key thread throughout the meeting, we will also feature talks and posters on other topics in both experimental and computational crystal engineering, with the overall aim of increasing dialogue and collaboration between these important communities.
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 February 24, 2024. Please check back for updates.
Keynote Session: AI Tools for Crystal Design
Discussion Leaders
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Sarah (Sally) Price (University College London, United Kingdom)
Speakers
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Graeme Day (University of Southampton, United Kingdom)
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Omar Yaghi (University of California, Los Angeles, United States)
Structure, Function and Morphology in Bonded Crystalline Frameworks
Discussion Leaders
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Katherine Mirica (Dartmouth College, United States)
Speakers
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Shuhei Furukawa (Kyoto University, Japan)
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Cory Simon (Oregon State University, United States)
Pharmaceutical Crystals in the Digital Age
Discussion Leaders
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Elena Simone (Politecnico di Torino, Italy)
Speakers
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Jan Gerit Brandenburg (Merck KGaA, Darmstadt, Germany, Germany)
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Claire Adjiman (Imperial College London, United Kingdom)
Forefronts of Crystal Structure Prediction and Crystal Property Prediction
Discussion Leaders
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Gregory Beran (University of California Riverside, United States)
Speakers
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Noa Marom (Carnegie Mellon University, United States)
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Lyndon Emsley (Ecole Polytechnique Fédérale de Lausanne (EPFL), Switzerland)
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Erin Johnson (Dalhousie University, Canada)
Bonding Modes in Crystals
Discussion Leaders
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Kathryn Preuss (University of Guelph, Canada)
Speakers
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Jennifer Swift (Georgetown University, United States)
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Yuriy Abramov (J-Star Research )
Hydrogen Bonded Frameworks - Fragile Crystals or New Functional Materials?
Discussion Leaders
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Angiolina Comotti (University of Milano Bicocca, Italy)
Speakers
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Christian Doonan (The University of Adelaide, Australia)
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Susan Reutzel-Edens (Cambridge Crystallographic Data Centre, United Kingdom)
Crystal Complexity
Discussion Leaders
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Len MacGillivray (University of Iowa, United States)
Speakers
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Kristin Hutchins (University of Missouri, United States)
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Renana Poranne (Technion, Israel)
AI and Robotics
Discussion Leaders
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Sharmarke Mohamed (Khalifa University of Science and Technology, United Arab Emirates)
Speakers
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Marwin Segler (Microsoft Research AI4SCIENCE, United Kingdom)
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Jun Jiang (University of Science and Technology of China, China)
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Linjiang Chen (University of Birmingham, United Kingdom)
Keynote Session: Large Language Models, Psuedomaterials and Emerging AI Methods
Discussion Leaders
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Mihails Arhangelskis (University of Warsaw, Poland)
Speakers
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Jacqueline Cole (University of Cambridge, United Kingdom)
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Christopher Wilmer (University of Pittsburgh, United States)
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Berend Smit (Ecole Polytechnique Federale de Lausanne (EPFL), Switzerland)
The GRC Power Hourâ„¢
Organizers
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Ivana Brekalo (Ruder Boskovic Institute, Croatia)