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Atomistic Modelling of Chemical Reactions - A New Approach in Drug Design
Corozzi, Alessandro
(PhD Student)
Fristrup, Peter
(Main Supervisor)
Henriksen, Niels Engholm
(Examiner)
Ahlquist, Mårten Sten Gösta
(Examiner)
Jensen, Jan Halborg
(Examiner)
Department of Chemistry
Overview
Fingerprint
Publications
(1)
Project Details
Status
Finished
Effective start/end date
01/10/2009
→
30/09/2013
Funding
Forskningsrådsfinansiering
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Explore the research topics touched on by this project. These labels are generated based on the underlying awards/grants. Together they form a unique fingerprint.
Computational Enzymology
Keyphrases
100%
Force Field
Keyphrases
100%
ReaxFF
Keyphrases
100%
Molecular Mechanic
Chemistry
100%
Quantum Theory
Chemistry
100%
ReaxFF Force Field
Keyphrases
66%
Quantum Mechanics
Keyphrases
66%
Molecular Mechanics
Keyphrases
66%
Research output
Research output per year
2013
2013
2013
1
Ph.D. thesis
Research output per year
Research output per year
Computational Enzymology, a ReaxFF approach
Corozzi, A.,
2013
, Kgs. Lyngby:
Technical University of Denmark
.
251 p.
Research output
:
Book/Report
›
Ph.D. thesis
Open Access
File
Force Field
100%
ReaxFF
100%
Computational Enzymology
100%
Molecular Mechanic
100%
Quantum Theory
100%
1542
Downloads (Orbit)