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 40 people) - Page 1
Susan Sinnott
Researcher
Noa Marom
Kirk A. Peterson
Researcher
Rommie Amaro
University teacher
Gerhard Klebe
Chemist
Michal Otyepka
Researcher
Michael Gastegger
Durba Sengupta
Researcher
Gábor Csányi
Researcher
Giovanni Grazioso
Researcher
Hanoch Senderowitz
Israeli chemist
Ajesh K. Zachariah
Michal Otyepka
Researcher
Robert Paton
Chemist
Agustí Lledós
Chemist
François-Xavier Coudert
Jan Kubelka
Gian Gaetano Tartaglia
Researcher
Frank Neese
German chemist
Viktor N Staroverov
Angela K. Wilson
American chemical engineer
Adri van Duin
Researcher
Alessandro Lunghi
Researcher
Bostjan Kobe
Slovene biochemist
Filip T Szczypiński
Researcher
Sergio Rampino
Chemist
Dumitru-Claudiu Sergentu
Researcher
Oded Hod
Writer
Georg Schreckenbach
Researcher
Simone Piccinin
Researcher
Matteo Briganti
Researcher
Maurizio Persico
Chemist
Sotiris Xantheas
Physics researcher
Filipp Furche
University teacher
Shridhar Ramachandra Gadre
Daniel P Tabor
Researcher
Francesco Paesani
Researcher
Weitao Yang
American chemist
Henry F. Schaefer III
Chemist
