Concepedia

A ReaxFF molecular dynamics study on the mechanism of organic sulfur transformation in the hydropyrolysis process of lignite

Yinghua Liang, Feng Wang, Hang Zhang, Jieping Wang, Yingying Li, Guang‐Yue Li

Fuel Processing Technology · 2015 · 68 citations · 31 references

DOI

Concepts

References

31

Fast Parallel Algorithms for Short-Range Molecular Dynamics

Steven J. Plimpton · Journal of Computational Physics · 1995 · 44.6K citations

, , +10

Advanced inorganic chemistry

Choice Reviews Online · 1999 · 14.3K citations

, , +7

P<scp>ACKMOL</scp>: A package for building initial configurations for molecular dynamics simulations

Ricardo Andrade, Ernesto G. Birgin, J. M. Martı́nez · Journal of Computational Chemistry · 2009 · 9.4K citations · Full text

, , +17

DREIDING: a generic force field for molecular simulations

Stephen L. Mayo, Barry D. Olafson, William A. Goddard · The Journal of Physical Chemistry · 1990 · 6.5K citations

, , +15

Composition, chemistry, and climate of the atmosphere

Choice Reviews Online · 1996 · 437 citations

, , +17