Ab Initio Quantum Chemical Calculations Professors in Global

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Crystal Senko
University of Waterloo Canada
quantum computation
quantum simulation
quantum computing
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Henry Rzepa
Imperial College London United Kingdom
quantum mechanical calculations
computational chemistry
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Alex Thom
University of Cambridge United Kingdom
quantum chemical algorithms
computational chemistry
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Allan East
University of Regina Canada
quantum chemistry
computational chemistry
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Tom Woo
University of Ottawa Canada
quantum chemistry
computational chemistry
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Scott Habershon
University of Warwick United Kingdom
quantum chemistry
computational chemistry
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Erin Johnson
Dalhousie University Canada
quantum chemistry
computational chemistry
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Gabriel Rodrigues
University of Southern Denmark Denmark
quantum chemistry
computational chemistry
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Janus Eriksen
Technical University of Denmark Denmark
quantum chemistry
computational chemistry
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Hans Aagaard Jensen
University of Southern Denmark Denmark
quantum chemistry
computational chemistry
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Tore Brinck
KTH Royal Institute of Technology Sweden
quantum chemistry
computational chemistry
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Tore Brinck
KTH Royal Institute of Technology Sweden
quantum chemistry
computational chemistry
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Gunnar Nyman
University of Gothenburg Sweden
quantum chemistry
computational chemistry
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Luuk Visscher
Vrije Universiteit Amsterdam Netherlands
quantum chemistry
computational chemistry
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James Shepherd
Michigan State University United States of America
quantum chemistry
computational chemistry
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Dylan Jayatilaka
University of Western Australia Australia
quantum chemistry
computational chemistry
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Amir Karton
University of Western Australia Australia
quantum chemistry
computational chemistry
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Clémence Corminboeuf
École Polytechnique Fédérale de Lausanne Switzerland
quantum chemistry
computational chemistry
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Lia Sotorríos
University of Manchester United Kingdom
quantum chemistry
computational chemistry
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Alexander Wang
University of British Columbia Canada
quantum chemistry
computational chemistry
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Lyudmila Slipchenko
Purdue University United States of America
quantum chemistry
computational chemistry
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