DL_POLY: Application to molecular simulation

By W. Smith, C. Yong, P. Rodger. 2002

570 citations recorded by the source corpus.

Subfields: Biomedical Engineering, Catalysis, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/457a946528f6116252a2f7a0404267a3d0fdcb3c

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Biomedical Engineering

1. Andrew L. Rohl
2. J. Gale

In Catalysis

1. Andrew L. Rohl
2. J. Gale

In Materials Chemistry

1. Andrew L. Rohl
2. J. Gale
3. E. Schauble
4. Walter Thiel
5. Hans Senn
6. R. Pellenq

Citations in the corpus

• The General Utility Lattice Program (GULP) (2003, methodology): “Even GAs have been employed to predict spinel structures, though in this case it was found to be crucial to include cation exchange as a possible random step in order to avoid being trapped in the wrong local minimum [82].”