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About this Chemistry article
All-Atom Force Field for Molecular Dynamics Simulations on Organotransition Metal Solids and Liquids. Application to M(CO)n(M = Cr, Fe, Ni, Mo, Ru, or W) Compounds by Bernardes, Carlos E. S.; Canongia Lopes, José. N.; da Piedade, Manuel E. Minas is a Chemistry article available to read on EtoBox.
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- Author
- Bernardes, Carlos E. S.; Canongia Lopes, José. N.; da Piedade, Manuel E. Minas
- Publisher
- American Chemical Society; American Chemical Society (ACS) (ISSN 1089-5639)
- Published
- 2013
- Field
- Chemistry (Physical Sciences)
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