Transition Path Sampling with Quantum/Classical Mechanics for Reaction Rates

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SEEK ID: https://publications.h-its.org/publications/88

SEEK ID: https://publications.h-its.org/publications/88

PubMed ID: 25330957

DOI: 10.1007/978-1-4939-1465-4_2

Research Groups: Molecular Biomechanics

Publication type: InCollection

Book Title: Molecular Modeling of Proteins

Publisher: Springer New York

Citation: In Molecular Modeling of Proteins, pp. 27–45, Springer New York

Date Published: 2015

URL:

Registered Mode: imported from a bibtex file

Authors: Frauke Gräter, Wenjin Li

Citation
Gräter, F., & Li, W. (2014). Transition Path Sampling with Quantum/Classical Mechanics for Reaction Rates. In Methods in Molecular Biology (pp. 27–45). Springer New York. https://doi.org/10.1007/978-1-4939-1465-4_2
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Created: 7th Sep 2019 at 07:15

Last updated: 5th Mar 2024 at 21:23

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