Crystalline Molecular Machines Professors in Global

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Henry Dube
Friedrich-Alexander-Universität Erlangen-Nürnberg Germany
molecular machines
molecular computers
molecular materials
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Fredrik Schaufelberger
University of Warwick United Kingdom
molecular machines
biomedical molecular machinery
molecular motion
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Matteo Salvalaglio
University College London United Kingdom
molecular systems engineering
crystallization
molecular modelling
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Shaoyi Jiang
Cornell University Netherlands
molecular simulation
molecular biotechnology
molecular cellular engineering
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Shaoyi Jiang
Cornell University Netherlands
molecular simulation
molecular biotechnology
molecular cellular engineering
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Dean Thomas
University of Glasgow United Kingdom
molecular machines
artificial molecular machines
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Scott Cockroft
University of Edinburgh United Kingdom
molecular machines
molecular recognition
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Seung Jang
Georgia Institute of Technology United States of America
molecular machines
molecular electronics
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Paul Beer
University of Oxford United Kingdom
molecular machines
molecular sensors
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Harry Anderson
University of Oxford United Kingdom
molecular materials
molecular recognition
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Joseph Hupp
Northwestern University United States of America
molecular materials
molecular recognition
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Livia Bartók-pártay
University of Warwick United Kingdom
crystalline structures
molecular dynamics simulations
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Anne Petitjean
Queen's University Canada
molecular devices
molecular recognition
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Harry Anderson
University of Oxford United Kingdom
molecular materials
molecular engineering
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Jochen Küpper
University of Hamburg Germany
controlled molecular imaging
molecular beams
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Purdue University United States of America
molecular recognition
molecular mechanisms
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Naomi Chayen
Imperial College London United Kingdom
high-throughput crystallization
crystallization
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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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