Multiscale modeling for interpreting nuclear magnetic resonance relaxation in flexible molecules-Reference-Cited by-同舟云学术

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Multiscale modeling for interpreting nuclear magnetic resonance relaxation in flexible molecules

Published:2016-08-09 Issue:22 Volume:116 Page:1706-1722
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Zerbetto Mirco¹,Polimeno Antonino¹

Affiliation:

1. Department of Chemical Sciences; University of Padova; via Marzolo 1 Padova 35131 Italy

Funder

Ministry of Education, University and Research

M3PC Project from CARIPARO foundation

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference96 articles.

1. Intrinsically unstructured proteins and their functions

2. Artificial Molecular Machines

3. Mode-selective vibrational modulation of charge transport in organic electronic devices

4. NMR Characterization of the Dynamics of Biomacromolecules

Cited by 4 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Multiscale modeling of reaction rates: application to archetypal SN2 nucleophilic substitutions;Physical Chemistry Chemical Physics;2020

2. DiTe2: Calculating the diffusion tensor for flexible molecules;Journal of Computational Chemistry;2018-12-14

3. Differential Dynamics at Glycosidic Linkages of an Oligosaccharide as Revealed by 13C NMR Spin Relaxation and Stochastic Modeling;The Journal of Physical Chemistry B;2018-02-15

4. Theoretical and computational chemistry in Italy;International Journal of Quantum Chemistry;2016-09-16

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