Design of a Next Generation Force Field: The X-POL Potential-Reference-Cited by-同舟云学术

Design of a Next Generation Force Field: The X-POL Potential

Published:2007-08-23 Issue:6 Volume:3 Page:1890-1900
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Xie Wangshen¹,Gao Jiali¹

Affiliation:

1. Department of Chemistry and Supercomputing Institute, University of Minnesota, Minneapolis, Minnesota 55455, and Centro Nacional de Supercomputación, Programa Biología Computacional, C/ Jordi Girona 29, 08034 Barcelona, Spain

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct700167b

Reference77 articles.

1. Empirical force fields for biological macromolecules: Overview and issues

2. Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids

3. All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of Proteins

4. A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules

5. Validation of the 53A6 GROMOS force field

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