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 Results for by Dadarlat, V. M.
Molecular-dynamics simulations of biological macromolecules
Post, C. B. and Dadarlat, V. M., International Tables for Crystallography (2012). Vol. F, ch. 20.2, pp. 642-648 [ doi:10.1107/97809553602060000878 ]


Potential-energy function
Post, C. B. and Dadarlat, V. M., International Tables for Crystallography (2012). Vol. F, Section 20.2.3, pp. 642-644 [ doi:10.1107/97809553602060000878 ]

     [more results from section 20.2.3 in volume F]

Effect of crystallographic atomic resolution on structural stability during molecular dynamics
Post, C. B. and Dadarlat, V. M., International Tables for Crystallography (2012). Vol. F, Section 20.2.8, pp. 645-647 [ doi:10.1107/97809553602060000878 ]


Assessment of the simulation procedure
Post, C. B. and Dadarlat, V. M., International Tables for Crystallography (2012). Vol. F, Section 20.2.7, pp. 645-645 [ doi:10.1107/97809553602060000878 ]


Empirical parameterization of the force field
Post, C. B. and Dadarlat, V. M., International Tables for Crystallography (2012). Vol. F, Section 20.2.4, pp. 644-644 [ doi:10.1107/97809553602060000878 ]


Introduction
Post, C. B. and Dadarlat, V. M., International Tables for Crystallography (2012). Vol. F, Section 20.2.1, pp. 642-642 [ doi:10.1107/97809553602060000878 ]


Modifications in the force field for structure determination
Post, C. B. and Dadarlat, V. M., International Tables for Crystallography (2012). Vol. F, Section 20.2.5, pp. 644-644 [ doi:10.1107/97809553602060000878 ]


The simulation method
Post, C. B. and Dadarlat, V. M., International Tables for Crystallography (2012). Vol. F, Section 20.2.2, pp. 642-642 [ doi:10.1107/97809553602060000878 ]


Internal dynamics and average structures
Post, C. B. and Dadarlat, V. M., International Tables for Crystallography (2012). Vol. F, Section 20.2.6, pp. 644-645 [ doi:10.1107/97809553602060000878 ]


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