Molecular Dynamics Integration Meets Standard Theory of Molecular Vibrations-Reference-Cited by-同舟云学术

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Molecular Dynamics Integration Meets Standard Theory of Molecular Vibrations

Published:2005-10-14 Issue:6 Volume:45 Page:1571-1579
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Praprotnik Matej¹,Janežič Dušanka¹

Affiliation:

1. National Institute of Chemistry, Hajdrihova 19, 1000 Ljubljana, Slovenia

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci050168%2B

Reference45 articles.

1. Eckart vectors, Eckart frames, and polyatomic molecules

2. Some Studies Concerning Rotating Axes and Polyatomic Molecules

3. The Kinetic Energy of Polyatomic Molecules

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1. Rotational Dynamics of a Protein under Shear Flow Studied by the Eckart Frame Formalism;The Journal of Physical Chemistry B;2023-08-09

2. Dissipative Particle Dynamics Simulation of Ultrasound Propagation through Liquid Water;Journal of Chemical Theory and Computation;2022-01-10

3. Accelerated Simulations of Molecular Systems through Learning of Effective Dynamics;Journal of Chemical Theory and Computation;2021-12-10

4. Rotation Dynamics of Star Block Copolymers under Shear Flow;Polymers;2018-08-03

5. Molecular systems with open boundaries: Theory and simulation;Physics Reports;2017-06

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