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        "event_title":"CommUNITY Seminar with Sylvia Hurtado \"Strategies for Expanding Participation in STEM Research Training\"",
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        "event_title":"Ryan Van Daele - Dissertation Defense",
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        "combined_title":"Ryan Van Daele - Dissertation Defense: Chloride Mediation for Ethanol Oxidation with Particle and Electrochemical Catalysts",
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        "event_title":"Design of 3d Metal Complexes for Cooperative Catalysis & Mechanistic Insight",
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        "combined_title":"Design of 3d Metal Complexes for Cooperative Catalysis & Mechanistic Insight: Rose Kennedy (Rochester University)",
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        "description":"Over the past 4 decades, transition-metal-catalyzed cross-coupling and olefin functionalization reactions have transformed the discovery and manufacture of pharmaceuticals, agrochemicals, pigments, and materials. However, responsible sourcing of preferred precious metal catalysts (like Pd, Rh, or Ir) has become increasingly challenging with ongoing geopolitical conflict and inconsistent labor practices. This limited availability thus hinders the sustainability and economic viability of these processes. Despite the clear impetus to pursue reaction development with more terrestrially abundant elements, first-row (3d) transition metals are not typically suitable as direct substitutes for their precious metal congeners. Nonetheless, there is growing interest in exploring the unique reactivity of earth-abundant and relatively inexpensive 3d metals to generate novel products and\/or take advantage of substrate combinations that remain difficult to access with established methods. However, compared with the detailed understanding of the fundamental reactivity of precious metals informed by decades of mechanistic elucidation, the identity, speciation, and controlling features of 3d metal catalysts remain poorly defined in many cases, thus limiting their development. Here, I will describe my team\u2019s progress using well-defined nickel and copper precatalysts to tease apart the structural features and mechanistic steps necessary for achieving high activity and chemoselectivity in cross coupling and olefin functionalization reactions. Our work relies on a synergy between mechanistic study of and precatalyst design for homogeneous catalysis, taking advantage of cooperative design principles informed by heterogeneous and biological catalysis. These insights are translated into the design of novel catalyst structures and synthetic transformations with enhanced efficiency.",
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        "event_title":"Capturing the Sequence of Events During the Catalytic Reaction using XFELs",
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        "description":"The water oxidation reaction in the Photosystem II (PS II) enzyme produces molecular oxygen, which sustains life on Earth, and releases four electrons and protons that are used downstream in other photosynthetic processes for generating ATP. Thus, understanding how this reaction is catalyzed will help in development of energy conversion technologies. The catalytic center is a Manganese complex (Mn4CaO5) which gets oxidized progressively upon absorption of light before releasing the stored energy and oxidizing water. Structural studies of PS II have been limited at traditional synchrotron sources due to radiation damage of this complex. The emergence of X-ray free-electron lasers (XFEL) with intense femtosecond X-ray pulses have opened opportunities to collect structural data on PS II under physiological temperature. The time-resolved electron density changes at the Manganese complex reveal notable structural changes, including the insertion of a new water OX, which disappears upon completion of the reaction [1-3]. We are also able to follow the structural dynamics of the protein coordinating with the complex, revealing well- orchestrated conformational changes in response to electronic changes at the Manganese cluster. The method described here can be applicable to other (metallo)enzymes by initiating reaction with different reaction-triggering methods.",
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        "event_title":"2025-2026 MICDE Ph.D. in Scientific Computing Student Seminars",
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        "description":"Many challenging chemical reactions require precious metal catalysts to proceed. Our research group develops main-group metalloligands (Groups 13 and 14) as an electronic lever for tuning a reactive transition metal active site via a direct metal\u2013metal interaction. This approach has allowed for the development and optimization of highly efficient transition metal-main group bifunctional catalysts in various catalytic applications. The bimetallic catalysts display remarkably enhanced activity compared to the analogous single metal centers. In this talk, I will detail the roles of the main group support in substrate binding, activation of strong bonds (C\u2212F and C\u2212H), and catalysis.",
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        "event_title":"Quantum Research Institute | Have we seen a demonstration of experimental quantum advantage?",
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        "combined_title":"Quantum Research Institute | Have we seen a demonstration of experimental quantum advantage?: Bill Fefferman (University of Chicago)",
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        "event_title":"Reactive Microdroplet Mass Spectrometry for In-Depth Lipidomics",
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        "description":"Microdroplet chemistry has received increasing attention for accelerated reactions at the air\/solution interface in recent years. This talk will discuss our progress toward microdroplet strategies which include (i) a voltage-controlled interfacial microreactor that allows acceleration of electrochemical reactions for the first time; (ii) novel interfacial reactions that address various long-standing isomeric problems in lipidomics; (iii) novel mass spectrometry imaging platform for cancer studies",
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        "datetime_modified":"20260107T120250",
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        "date_start":"2026-03-30",
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        "event_title":"Human Genetics Research Seminar Series",
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        "combined_title":"Human Genetics Research Seminar Series: presenting Jean Gautier, PhD, Dr.Sc., Chair, Department of Epigenetics and Molecular Carcinogenesis The University of Texas MD Anderson Cancer Center at Houston",
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        "datetime_modified":"20260304T142805",
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        "event_title":"Catalysts for Change: Cultivating a Culture for Chemistry Graduate Student Success",
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        "combined_title":"Catalysts for Change: Cultivating a Culture for Chemistry Graduate Student Success: Josie Nardo (Ohio State University)",
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        "description":"This project investigates how departmental culture shapes chemistry graduate students\u2019 belonging, development, and access to opportunity. The project responds to documented challenges in doctoral education including unclear success criteria, inconsistent mentoring, and hidden cultural norms and seeks to generate actionable, evidence-based pathways for systemic improvement. We designed and deployed a mixed-methods pilot survey to chemistry graduate students measuring six domains informed by prior graduate-education and equity scholarship: (1) graduate milestones, (2) research competency, (3) teaching competency, (4) advisor support (academic and emotional), (5) peer and departmental culture, and (6) academic and demographic background. This talk will center on the qualitative data which is founded on academic citizenship, which is a set of behaviors, responsibilities, and relational practices through which members of an academic community contribute to its collective functioning, integrity, and well-being beyond their individual scholarly outputs. It includes activities such as mentoring, service, collaboration, care work, and stewardship that sustain learning environments, support colleagues and students, and advance the shared mission of the institution and discipline. Findings show that academic citizenship is unevenly distributed across student groups and is most strongly predicted by research competency and access to departmental resources. Advisor emotional support and advisor skill dynamics emerged as significant contributors to academic citizenship. Results informed department-level interventions, including (1) a redesigned first-year experience course integrating research, teaching, communication, and wellness, and (2) a multidimensional mentoring model grounded in sociopolitical noticing and disciplinary metaphors (chemist, family, coach). The project demonstrates that departmental culture can be surfaced, measured, and intentionally reshaped to create conditions where graduate students thrive because of rather than in spite of our systems.",
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        "event_title":"ChE SEMINAR: Lynn Loo, Princeton University",
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        "combined_title":"ChE SEMINAR: Lynn Loo, Princeton University: From nm to NM: My foray from materials research to maritime decarbonization",
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        "description":"Abstract:\nSingapore International shipping underpins the global economy, moving roughly 90% of world trade by volume across highly integrated global supply chains. At the same time, the sector emits about 1 Gt CO\u2082 annually, or approximately 3% of global greenhouse gas emissions, with emissions projected to grow alongside trade. Decarbonising shipping is therefore not a peripheral challenge, but a prerequisite for a net-zero future. Yet shipping\u2019s decarbonisation remains uniquely difficult. Vessels have long operational lifetimes, energy demand is high, production of alternatives to fossil fuels remains nascent, and their deployment must satisfy stringent safety, operational, and infrastructure constraints across a global system. In this seminar, I will discuss the work of the Global Centre for Maritime Decarbonisation (GCMD), an independent action tank based in Singapore established to accelerate progress through large-scale, pre-competitive pilots. Over the past 4.5 years, GCMD has worked with more than 130 partners across the maritime value chain to demonstrate the first safe transfer of 2,700 metric tonnes of ammonia at anchorage in Western Australia; bunker and trace 3,400 metric tonnes of biofuels in Singapore and Rotterdam to strengthen supply-chain integrity; execute the world\u2019s first offloading of onboard-captured and liquefied CO\u2082 in China, and subsequently demonstrate its use to recycle steel slag and produce precipitated calcium carbonate; and launch a US$35 million fund featuring a pay-as-you-save mechanism to accelerate the adoption of energy-efficiency technologies. Insights from these pilots have informed investment decisions, shaped policy discussions, and contributed to emerging standards and guidelines. The seminar also reflects on my transition from two decades of nanoscale materials research, spanning organic semiconductors and perovskite solar cells, to system-level decarbonisation, and on how my academic training has shaped my approach to tackling complex, urgent, real-world industry challenges.\n\nSpeaker Bio:\nLynn Loo is the Theodora D. \u201978 and William H. Walton III \u201974 Professor of Engineering at Princeton University and the inaugural CEO of the Global Centre for Maritime Decarbonisation (GCMD), an independent international action tank headquartered in Singapore that is working with industry to accelerate shipping\u2019s transition to low- and zero-carbon solutions.\n\nTrained as a chemical engineer, Lynn\u2019s work spans fundamental materials science, technology commercialization, and systems-scale decarbonization. At Princeton, her group pioneered see- through solar cells that wirelessly power smart windows to reduce building energy use and improve occupant comfort. This work received the 2020 Thomas Edison Patent Award and is being advanced through Andluca Technologies, a startup she co-founded.\n\nAt GCMD, she leads large-scale, pre-competitive initiatives in real operational and commercial settings, including the world\u2019s first ship-to-ship transfer of ammonia at anchorage, biofuel supply-chain trials, the offloading and utilization of onboard captured and liquefied carbon dioxide, and the launch of the sector\u2019s first retrofit fund to catalyze uptake of energy-efficiency technologies. GCMD now works with over 130 industry partners globally. A Member of the National Academy of Engineering, Lynn is a Fellow of AIChE, APS, and MRS, and a World Economic Forum Young Global Leader. She was also featured on Lloyd\u2019s List\u2019s Top 100 People in Shipping list for her influence on the industry\u2019s transition.",
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        "datetime_modified":"20260330T140958",
        "datetime_start":"20260402T160000",
        "datetime_end":"20260402T171500",
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        "date_start":"2026-04-02",
        "date_end":"2026-04-02",
        "time_start":"16:00:00",
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        "time_zone":"America\/Detroit",
        "event_title":"Spatially resolved mechanistic insights into electrode-electrolyte and gas-liquid interfaces",
        "occurrence_title":"",
        "combined_title":"Spatially resolved mechanistic insights into electrode-electrolyte and gas-liquid interfaces: Megan Jackson (UNC, Chapel Hill)",
        "event_subtitle":"Megan Jackson (UNC, Chapel Hill)",
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        "event_type_id":"21",
        "description":"Interfaces play critical roles in governing chemical reactivity across many systems ranging from fuel cells to batteries to atmospheric aerosols, yet the molecular-level processes occurring at these boundaries remain poorly understood. This talk will highlight how spatially resolved techniques can provide detailed insights into two complex interfacial environments. In the first part of this talk, I will discuss how combining spatially resolved electrochemistry with complementary scanning probe methods reveals which sites in transition-metal dichalcogenides are electrocatalytically active and why. In the second part, I will show how confocal fluorescence microscopy can measure how molecules localize, orient, and react at gas\u2013liquid interfaces, providing a molecular picture of interfacial reactivity.",
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    ,        {
        "id":"139513-21885678",
        "datetime_modified":"20260304T164815",
        "datetime_start":"20260403T130000",
        "datetime_end":"20260403T141500",
        "has_end_time":1,
        "date_start":"2026-04-03",
        "date_end":"2026-04-03",
        "time_start":"13:00:00",
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        "time_zone":"America\/Detroit",
        "event_title":"CommUNITY Seminar with Molly Atkinson \"Supporting Neurodiversity in Undergraduate Chemistry Education\"",
        "occurrence_title":"",
        "combined_title":"CommUNITY Seminar with Molly Atkinson \"Supporting Neurodiversity in Undergraduate Chemistry Education\": Molly Atkinson (University of North Texas)",
        "event_subtitle":"Molly Atkinson (University of North Texas)",
        "event_type":"Workshop \/ Seminar",
        "event_type_id":"21",
        "description":"Neurodiversity describes the limitless neurological variations among humans, with examples including Attention Deficit Hyperactivity Disorder (ADHD), Autism Spectrum Disorder (ASD), and Dyslexia. These neurotypes reflect natural and valuable variations of cognitive function within humans, with specific strengths that are often considered assets in STEM fields. However, the study of the learning experiences of neurodivergent students is currently limited within the field of chemistry. This seminar will focus on qualitative research that explores the experiences of neurodivergent undergraduate chemistry students in lecture settings through semi-structured interviews with participants from across the United States. Through interpretative phenomenological analysis \u2013 a participant-oriented approach that seeks to understand how participants make sense of their lived experiences while also recognizing the researcher\u2019s role in interpreting those perspectives \u2013 our research focuses on understanding how neurodivergent students describe their lived experiences within chemistry lecture settings and what these experiences reveal about how they think, perceive, engage, and learn within these settings. Grounded in the Neurodiversity Paradigm, this research challenges the societal construct of \u201cnormal\u201d cognitive functioning and recognizes neurodiversity as an essential, valuable form of human diversity. Findings and implications aim to provide rich descriptions of experiences through a neurodivergent lens to help educators design more inclusive learning spaces and inspire systemic change to better support neurodivergent students across the chemistry curriculum.",
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        "datetime_modified":"20260107T120142",
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        "datetime_end":"20260406T120000",
        "has_end_time":1,
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        "date_end":"2026-04-06",
        "time_start":"11:00:00",
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        "time_zone":"America\/Detroit",
        "event_title":"Human Genetics Research Seminar Series",
        "occurrence_title":"",
        "combined_title":"Human Genetics Research Seminar Series: presenting Stephan Z\u00fcchner, MD, PhD, Professor of Human Genetics and Neurology The Dr. John T. Macdonald Foundation Department of Human Genetics University of Miami Miller School of Medicine",
        "event_subtitle":"presenting Stephan Z\u00fcchner, MD, PhD, Professor of Human Genetics and Neurology The Dr. John T. Macdonald Foundation Department of Human Genetics University of Miami Miller School of Medicine",
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        "description":"Monday, April 06, 2026\r\n11:00am - 12:00pm\r\n1020 Kahn Auditorium, BSRB\r\n\r\nStephan Z\u00fcchner, MD, PhD\r\nProfessor of Human Genetics and Neurology\r\nThe Dr. John T. Macdonald Foundation Department of Human Genetics\r\nUniversity of Miami Miller School of Medicine\r\n\u201cSeminar Title TBD\u201d\r\n\r\nHosted By: Anthony Antonellis, PhD, Department of Human Genetics\r\n___\r\nDr. Zuchner is a trained neurologist and molecular geneticist with research interests in identifying genetic variation associated with disease. His lab has identified several genes for Mendelian neurodegenerative disorders and also evaluated risk factors for complex genetic conditions, including Alzheimer disease, Parkinson disease, and obsessive-compulsive disorder. His lab is amongst the pioneering groups that have promoted genome sequencing methods for disease gene identification in humans, mice, and drosophilia. He is currently pursuing large-scale exome and genome analysis in multiple neurodegenerative disorders and develops innovative new software tools that allow real time shared analysis of large amounts of genomic data. Dr. Zuchner's scientific interests lie in mapping disease genes and genomic variation that is related to disease.",
        "occurrence_notes":null,
                "guid":"143370-21892959@events.umich.edu",
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        "datetime_modified":"20260327T100432",
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        "date_end":"2026-04-06",
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        "time_zone":"America\/Detroit",
        "event_title":"Jake O\u2019Hara - Dissertation Defense",
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        "combined_title":"Jake O\u2019Hara - Dissertation Defense: The Interplay Between Chemical Reactivity and Dopants in Tungsten Oxide Catalysts",
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        "description":"Please join Jake O\u2019Hara for their dissertation defense titled \"The Interplay Between Chemical Reactivity and Dopants in Tungsten Oxide Catalysts\".\n\n*Date:* Monday, April 6th\n*Time:* 12:00 PM\n*Where:* CHEM 1640",
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        "event_title":"3rd Year Student Seminar - Materials\/Organic Seminar",
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        "event_title":"Discovering and exploiting metabolic vulnerabilities in human pathogens",
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        "combined_title":"Discovering and exploiting metabolic vulnerabilities in human pathogens: Laura Dassama (Stanford University)",
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        "description":"Increased human exposure to pathogens couples with rising antibiotic resistance and slow antibiotic development to pose a nearly insurmountable human health challenge. My group\u2019s work aims to discover proteins critical for pathogen survival, to reveal important insights into their mechanisms of action, and to develop chemical tools that precisely modulate their functions. By focusing on pathogens with limited or unique metabolic capabilities, we aim to reveal novel biomarkers and antibiotic targets that are less likely to evade inhibitors. This talk will describe our multipronged approach that employs metabolomics, protein biochemistry, biophysics, and data science to accelerate the proteome-wide discovery of critical metabolite handling proteins in human pathogens. Furthermore, ongoing efforts to identify effective narrow-spectrum anti-infectives will be described.",
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        "event_title":"3rd Year Student Seminar - Physical Seminar (Part II)",
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        "datetime_modified":"20260310T140251",
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        "event_title":"N-Heterocyclic Carbenes and Radicals: A Counterintuitive Periodic Trek",
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        "description":"This laboratory has long pursued the synthesis, structure, and reactivity of unusual molecules that prominently feature main group elements. These efforts resulted in several significant milestones including the experimental realization of \u201cmetalloaromaticity\" (the concept that metallic rings may also display traditional aromatic behavior as exhibited by benzene), synthesis of the first molecule containing a boron-boron double bond\u2014the first \u201cdiborene\u201d, and synthesis of the first molecule containing a triple bond between two main group metals (the gallium analog of acetylene). Research efforts have also concerned carbene stabilization of highly reactive main group molecules such diphosphorus (P2), diarsenic (As2), and disilicon (Si2). This presentation will prominently highlight our efforts to synthetically augment the molecular template of N-heterocyclic carbenes and their surprising conversion to stable dithiolene-based chemical radicals, which have shown promise in the activation of small molecules, such as ammonia.",
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        "event_title":"ChE SEMINAR: Carl Laird, Carnegie Mellon University",
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        "description":"Systems, Surrogates, Solutions: Optimization and Machine Learning for Decision-Making at Scale\n\nEmerging global challenges are pushing the limits of today's scientific computing tools. To overcome these barriers, our group develops open-source solutions for large-scale optimization problems. At the intersection of data science and mathematical programming, new capabilities support optimization-based decision-making with embedded machine-learning and data-driven models. Leveraging high-level languages like Python, we are democratizing these capabilities, placing powerful tools in the hands of a broader research community. Two vignettes illustrate the effectiveness of these capabilities to tackle challenging science and engineering problems at scale.\n   The first vignette highlights our rapid-response work during COVID-19. The pandemic exposed significant challenges in mitigating emerging infectious diseases. I will discuss our work to efficiently estimate county-level transmission parameter dynamics using a fully-coupled, national-scale model. With full spatio-temporal transmission parameter profiles, we were able to estimate the impact of non-pharmaceutical interventions on the spread of COVID-19. Our current work focuses on developing accessible, advanced optimization capabilities that enable inference on very large-scale, nonlinear dynamic systems.\n   Machine learning (ML) models are increasingly used as surrogates for complex processes within engineering. Here, I will discuss the need for surrogates in large-scale decision-making and introduce the Optimization and Machine Learning Toolkit (OMLT), a Python framework developed in collaboration with Imperial College London and Sandia National Laboratories. This package supports solution of mathematical programming problems with embedded ML models. I will showcase several applications that illustrate the use of machine learning surrogates, including for example, process design and operations, bioprocess modeling, and process family design.\n\nCarl D. Laird\nJohn E. Swearingen Professor and Department Head\n\nProf. Carl Laird is the John E. Swearingen Professor and Department\n\t\t\t   Head in the Chemical Engineering Department at Carnegie Mellon University. His international reputation centers on pioneering high-performance computing strategies for large-scale nonlinear and discrete optimization problems, parallel scientific computing strategies, and the development of open-source optimization capabilities, including both modeling and solvers. He has worked in several application areas, including process and energy systems, product manufacturing, biopharmaceutical processes, homeland security, and large-scale infectious disease spread. He is the recipient of several research awards, including the Steven J. Fenves Award for Systems Research, Carnegie Mellon College of Engineering, the INFORMS Computing Society Prize, CAST Division Outstanding Young Researcher Award, National Science Foundation Faculty Early Development (CAREER) Award, and the prestigious Wilkinson Prize for Numerical Software for his work on IPOPT, a software library for solving nonlinear, nonconvex, large-scale continuous optimization problems.",
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        "datetime_modified":"20251120T121105",
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        "event_title":"Great Lakes Seminar Series: Jenan Kharbush",
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        "combined_title":"Great Lakes Seminar Series: Jenan Kharbush: Exploring the role of nitrogen substrate availability in the ecology of Microcystis-dominated CyanoHABs",
        "event_subtitle":"Exploring the role of nitrogen substrate availability in the ecology of Microcystis-dominated CyanoHABs",
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        "description":"About the presentation: \u201cNitrogen availability\u201d refers to the amounts of biologically usable nitrogen forms relative to demand by the biological community. In cyanobacterial harmful algal blooms (CyanoHABs) dominated by the non-diazotrophic cyanobacteria Microcystis aeruginosa, nitrogen availability is critical for the production of the nitrogen-rich toxin microcystin, and may also play a role in shaping M. aeruginosa strain composition and relative abundance of toxic and non-toxic strains. During the annual CyanoHAB in Western Lake Erie, both the dominant form of nitrogen (organic vs. inorganic) and M. aeruginosa strain composition shift as the bloom progresses, as does the heterotrophic bacterial community composition in M. aeruginosa colonies. Recent metagenomics and culture-based work suggests that some of these heterotrophs may be involved in nitrogen acquisition and cycling processes with Microcystis. In this talk I will discuss some of our recent efforts to understand the influence of nitrogen form on Microcystis bloom ecology, via both strain-specific adaptations and interactions with other community members such as heterotrophic bacteria. This includes examining how nitrogen form influences exometabolite production in cultured M. aeruginosa strains, as well as using nano-secondary ion mass spectrometry (nanoSIMS) to measure how cell-specific nitrogen uptake in field communities changes with bloom phase. \r\n\r\nAbout the speaker: Jenan is an Assistant Professor in the Earth and Environmental Sciences Department at the University of Michigan. She earned her PhD in Chemical Oceanography from the Scripps Institution of Oceanography, where she developed an appreciation for the complexity of microbial life and the outsized influence microbes have on their environment. At U-M, her research group studies how aquatic microorganisms, particularly phytoplankton, acquire and use nitrogen, including during CyanoHABs. They combine laboratory culture experiments with field-based environmental observations to link cellular-level nitrogen cycling processes to large-scale geochemical patterns in both modern and ancient environments.",
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        "event_title":"Emily Traficante - Dissertation Defense",
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        "combined_title":"Emily Traficante - Dissertation Defense: Accessing Olefin-Containing Polycyclic Scaffolds and Progress Toward the Total Synthesis of Herquline A",
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        "event_title":"2026 Michigan Pioneer Fellows Symposium",
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        "event_title":"Soumik Das - Dissertation Defense",
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        "combined_title":"Human Genetics Research Seminar Series: presenting Yang Shi, PhD Professor of Epigenetics Ludwig Institute for Cancer Research, Oxford University, Oxford, England",
        "event_subtitle":"presenting Yang Shi, PhD Professor of Epigenetics Ludwig Institute for Cancer Research, Oxford University, Oxford, England",
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        "combined_title":"Human Genetics Research Seminar Series: presenting Ira Hall, PhD, Professor of Genetics Director of the Yale Center for Genomic Health Yale School of Medicine",
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