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On the accuracy of molecular simulation-based predictions... | ResearchHub
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On the accuracy of molecular simulation-based predictions of koff values: a Metadynamics study
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Authors
Riccardo Capelli
9 more
Riccardo Capelli
•
Ursula Röthlisberger
7 more
•
Paolo Carloni
Published
March 31, 2020
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Preprint Server
Topics
Biology
Quantum Mechanics
Mathematics
Physics
Chemistry
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DOI
10.1101/2020.03.30.015396
License
cc-no
Supporters
Support the authors with ResearchCoin
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Preprint Server
Topics
Biology
Quantum Mechanics
Mathematics
Physics
Chemistry
Show all topics
DOI
10.1101/2020.03.30.015396
License
cc-no
