Microscopic pressure-cooker model for studying molecules in confinement

Author:

Santamaria Ruben,Adamowicz Ludwik,Rosas-Acevedo Hortensia

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Cited by 6 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. TeraChem : A graphical processing unit ‐accelerated electronic structure package for large‐scale ab initio molecular dynamics;WIREs Computational Molecular Science;2020-07-26

2. Theoretical and computational studies on nanofriction: A review;Proceedings of the Institution of Mechanical Engineers, Part J: Journal of Engineering Tribology;2019-07-23

3. Ab Initio Reactive Computer Aided Molecular Design;Accounts of Chemical Research;2017-03-21

4. Ground-state dipole moment of the spatially confined carbon monoxide and boron fluoride molecules;Chemical Physics Letters;2016-10

5. Statistical Contact Model for Confined Molecules;Journal of Statistical Physics;2016-06-29

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