The development/application of a ‘minimalist’ organic/biochemical molecular mechanic force field using a combination of ab initio calculations and experimental data-Reference-Cited by-同舟云学术

The development/application of a ‘minimalist’ organic/biochemical molecular mechanic force field using a combination of ab initio calculations and experimental data

Published:1997 Issue: Volume: Page:83-96
ISSN:
Container-title:Computer Simulation of Biomolecular Systems
language:
Short-container-title:

Author:

Kollman Peter,Dixon Richard,Cornell Wendy,Fox Thomas,Chipot Chris,Pohorille Andrew

Publisher

Springer Netherlands

Link

http://link.springer.com/content/pdf/10.1007/978-94-017-1120-3_2

Reference47 articles.

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2. Beachy, M.D., Chasman, D., Murphy, R.B., Halgren, T.A. and Friesner, R.A., J. Am. Chem. Soc., submitted.

3. Burkert, U. and Allinger, N.L., Molecular Mechanics, American Chemical Society, Washington, DC, 1982.

4. Allinger, N.L., Yuh, Y.H. and Lii, J.-H., J. Am. Chem. Soc., 111 (1989) 8551, 8566, 8576.

5. Maple, J.R., Hwang, M.J., Stockfisch, T.P., Demur, U., Waldman, M., Ewig, C.S. and Hogle, A.T., J. Comput. Chem., 15 (1994) 162.

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