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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
Research output
(1)
Project Details
Status
Finished
Effective start/end date
01/10/2009
→
30/09/2013
Funding
Forskningsrådsfinansiering
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Fingerprint
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.
Molecular Mechanic
Chemistry
100%
Quantum Mechanics
Chemistry
100%
Computational Enzymology
Keyphrases
100%
ReaxFF Force Field
Keyphrases
66%
Newtonian Mechanics
Keyphrases
33%
Anharmonicity
Chemistry
25%
Electronic State
Chemistry
25%
Chemical Reactivity
Chemistry
25%
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
Molecular Mechanic
100%
Quantum Mechanics
100%
Computational Enzymology
100%
ReaxFF Force Field
66%
Newtonian Mechanics
33%
1447
Downloads (Pure)