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Doctorant contractuel (Contractual PhD candidate): PhD candidates who have obtained a specific type of grant to fund their PhD. This grant is a 3-years position (non renewable), and the candidate is an employee of the university during that time. They are expected to work on a dissertation and to participate in research activities.
The Sorbonne Doctoral College is the doctoral college of the Sorbonne University. [1] It consists University of Paris VI (Pierre and Marie Curie) and University of Paris IV. ...
Bachrach is an organic chemist specializing in computational organic chemistry and began his career at Northern Illinois University, where he earned a Professorship.He spent 17 years at Trinity University, holding positions including the Dr. D. R. Semmes Distinguished Professor of Chemistry, Chair of the Department of Chemistry, and Assistant Vice-President for Special Projects.
Toulouse III was named after Paul Sabatier, winner of the 1912 Nobel prize in chemistry. [2] In 1969, it was established on the foundations of the old Toulouse university that was itself founded in 1229. Université Toulouse-III is a leading educational institution in France and the Midi-Pyrénées region.
Kersti Hermansson, researches on condensed-matter chemistry including the investigation of chemical bonding and development of quantum chemical methods; Kendall N. Houk (1943–), well known for using the tools of computational chemistry to study organic, organometallic, and biological reactions; Poul Jørgensen (1944–), developer of Dalton
The IPCMS was born from a reflection initiated in the early eighties on the need to refocus and coordinate research in the physics and chemistry of condensed matter and materials. In the context of the then emerging Materials Center in Strasbourg, a first reorganization project for condensed matter physics was formalized in 1983.
Computational chemistry is a branch of chemistry that uses computer simulations to assist in solving chemical problems. [1] It uses methods of theoretical chemistry incorporated into computer programs to calculate the structures and properties of molecules , groups of molecules, and solids. [ 2 ]
Quantum computational chemistry is an emerging field that exploits quantum computing to simulate chemical systems. Despite quantum mechanics' foundational role in understanding chemical behaviors, traditional computational approaches face significant challenges, largely due to the complexity and computational intensity of quantum mechanical equations.