Molecular dynamics simulations of halide glasses-Reference-Cited by-同舟云学术

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Molecular dynamics simulations of halide glasses

Published:1989-12 Issue:4 Volume:3 Page:327-334
ISSN:0920-654X
Container-title:Journal of Computer-Aided Molecular Design
language:en
Short-container-title:J Computer-Aided Mol Des

Author:

Parker John M.

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Computer Science Applications,Drug Discovery

Link

http://link.springer.com/article/10.1007/BF01532019/fulltext.html

Reference14 articles.

1. Hirao, K. and Soga, N., J. Ceram. Soc. Japan, 92 (1984) 112.

2. Brawer, S.A. and Weber, M.J., J. Chem. Phys., 75 (1981) 3522.

3. Poulain, M., Poulain, M., Lucas, J. and Brun, P., Mater. Res. Bull., 10 (1975) 243.

4. Vessal, B., Leslie, M. and Catlow, C.R.A., Mol. Simul., 2 (1989) in press.

5. France, P.W., Carter, S.F. and Parker, J.M., Phys. Chem. Glasses, 27 (1986) 32.

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