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An approach to developing a forcefield for molecular simulation
An approach to developing a forcefield for molecular simulation of martensitic phase transitions between phases with subtle differences in energy and structure
S. Tuble, J. Anwar* & J.D. Gale
Versions Available
- Author: Prof. Jamshed Anwar
- Published Date: 05/06/04
- Journal: J. Amer. Chem. Soc., 126(1), 396-405 (2004)
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