Synthetic Molecular Tools Professors in Global

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Shaoyi Jiang
Cornell University Netherlands
molecular simulation
materials synthesis
molecular biotechnology
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Shaoyi Jiang
Cornell University Netherlands
molecular simulation
materials synthesis
molecular biotechnology
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Arturo Orellana
York University Canada
synthetic methods
natural products synthesis
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Jerry Yang
University of California, San Diego United States of America
molecular synthesis
molecular self-assembly
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G Church
Harvard University United States of America
molecular technologies
synthetic morphogenesis
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Cherie Kagan
University of Pennsylvania United States of America
molecular devices
molecular assemblies
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Wouter Van Joolingen
Utrecht University Netherlands
modeling tools
creation tools
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Gaurav Arya
Duke University Singapore
molecular simulations
molecular modeling
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Gaurav Arya
Duke University Singapore
molecular simulations
molecular modeling
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Gaurav Arya
Duke University Singapore
molecular simulations
molecular modeling
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Gaurav Arya
Duke University Singapore
molecular simulations
molecular modeling
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William Smith
University of Guelph Canada
molecular simulation
molecular-based design
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Christopher Alabi
Cornell University Netherlands
materials synthesis
molecular biotechnology
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Joachim Dzubiella
University of Freiburg Germany
synthetic polymers
molecular solvents
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Hendrik Dietz
Technical University of Munich Germany
molecular nanotechnology
molecular self-assembly
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Michael Levitt
Stanford University United States of America
molecular dynamics simulation
molecular modeling
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Nediljko Budisa
University of Manitoba Canada
synthetic cells
synthetic biology
synthetic metabolism
chemical synthetic biology
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Svetlana Klyatskaya
Karlsruhe Institute of Technology Germany
molecular spintronics
molecular self-assembly
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Peter Zandstra
University of British Columbia Canada
synthetic stem cells
synthetic niches
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Matteo Salvalaglio
University College London United Kingdom
molecular systems engineering
molecular modelling
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Igor Pivkin
Università della Svizzera italiana Switzerland
coarse-grained molecular simulations
molecular biomechanics
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