Computational chemistry
Computational chemistry is a branch of chemistry that uses computer simulation to assist in solving chemical problems. It uses methods of theoretical chemistry, incorporated into efficient computer programs, to calculate the structures and properties of molecules and solids.
Computational Chemistry People (First 49 people) - Page 0
John-David R Rocha
Michael J. Janik
Author
C. Copéret
Chemist
Giannis Mpourmpakis
Researcher
Stuart A. Macgregor
Researcher
Bas de Bruin
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Julien Roulet
Claude Legault
Canadian actor
Kjell Jorner
Researcher
Daniel Weindl
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Modesto Orozco
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Edoardo Milanetti
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Yinglong Miao
Sandro Jurinovich
Researcher
Feliu Maseras
Researcher
David van der Spoel
Researcher
Benedetta Mennucci
Italian chemist
Jeremy N. Harvey
Chemist
Jean-Luc Brédas
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Sam P. De Visser
Researcher
John A. Keith
Researcher
Graeme Henkelman
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Niklas Blomberg
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Michael R Shirts
Researcher
Dennis R. Salahub
Author
Garikapati Narahari Sastry
Indian chemist
Charusita Chakravarty
Indian academic
Ramy Farid
Walter Rocchia
Researcher
Benjamin G Janesko
Researcher
Valeri Polyakov
Cosmonaut
Max C. Holthausen
Author
Larry Curtiss
American chemist
Kim Jelfs
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Gianfranco Pacchioni
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Mati Karelson
Estonian chemist
Xiaowa Nie
Researcher
Julian Tirado-Rives
Researcher
Raghavan B. Sunoj
Indian Researcher
Michelle Coote
Michelle Francl
American chemist
Aurora E. Clark
Researcher
Peter Pulay
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Boris Maryasin
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Pralok K Samanta
Researcher
Jochen Autschbach
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Wenhui Duan
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