Complex Molecule Synthesis Professors in Global

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Bert Chandler
Pennsylvania State University United States of America
nanoparticle synthesis
materials synthesis
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Connor Coley
Massachusetts Institute of Technology United States of America
computer-aided molecular design
synthesis
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Erik Winfree
California Institute of Technology United States of America
molecular programming
complexity theory
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Erik Winfree
California Institute of Technology United States of America
molecular programming
complexity theory
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Erik Winfree
California Institute of Technology United States of America
molecular programming
complexity theory
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Peter Reinholdt
University of Southern Denmark Denmark
computational chemistry
statistical complexity in chemistry
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David Chalmers
Monash University Australia
computational chemistry
computational drug formulation
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Tonglei Li
Purdue University United States of America
computational chemistry
molecular modeling
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Cassandra Diaz-allen
New York University Tandon School of Engineering United States of America
computational chemistry
molecular modeling
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Anders Poulsen
Technical University of Denmark Denmark
computational chemistry
molecular modeling
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Daan Geerke
Vrije Universiteit Amsterdam Netherlands
computational chemistry
molecular modeling
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Veronique Van Speybroeck
Ghent University Belgium
computational chemistry
molecular modeling
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Toon Verstraelen
Ghent University Belgium
computational chemistry
molecular modeling
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Sven Rogge
Ghent University Belgium
computational chemistry
molecular modeling
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Clémence Corminboeuf
École Polytechnique Fédérale de Lausanne Switzerland
computational chemistry
molecular modeling
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Karl Jacob
Georgia Institute of Technology United States of America
computational chemistry
molecular modeling
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Maria Kurnikova
Carnegie Mellon University United States of America
computational chemistry
molecular modeling
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Scott Woodley
University College London United Kingdom
computational chemistry
molecular modelling
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Henry Rzepa
Imperial College London United Kingdom
computational chemistry
molecular modelling
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Antonella Di Pizio
Technical University of Munich Germany
computational chemistry
molecular modelling
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Michael Levitt
Stanford University United States of America
molecular dynamics simulation
molecular modeling
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