Molecular dynamics simulation of liquid tetrahydrofuran: on the uniqueness of force fields-Reference-Cited by-同舟云学术

Molecular dynamics simulation of liquid tetrahydrofuran: on the uniqueness of force fields

Published:2003-03-20 Issue:6 Volume:101 Page:779-787
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

GIRARD SÉVERINE¹,MÜLLER-PLATHE FLORIAN¹

Affiliation:

1. a Laboratoire des Materiaux Organiques aux Propertes Specifiques , CNRS UNR 5041 , Campus Scientifique, bat. IVT, F-73376 , Le Bourget du Lac-Technolac

Publisher

Informa UK Limited

Subject

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

Link

https://www.tandfonline.com/doi/pdf/10.1080/0026897021000054817

Reference39 articles.

1. Automatic parameterization of force fields for liquids by simplex optimization

2. A new force field for molecular mechanical simulation of nucleic acids and proteins

3. An all atom force field for simulations of proteins and nucleic acids

4. CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

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