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 Results for DC.creator="W." AND DC.creator="F." AND DC.creator="van" AND DC.creator="Gunsteren"
Molecular-dynamics simulation of protein crystals: convergence of molecular properties of ubiquitin
Stocker, U. and Gunsteren, W. F. van, International Tables for Crystallography (2012). Vol. F, ch. 20.1, pp. 633-641 [ doi:10.1107/97809553602060000877 ]
249, 1149–1152. Google Scholar Gunsteren, W. F. van & Berendsen, H. J. C. (1990). Computer simulations of molecular dynamics: methodology, applications and perspectives in chemistry . Angew. Chem. Int. Ed. Engl. 29, 992–1023 ...

Methods
Stocker, U. and Gunsteren, W. F. van, International Tables for Crystallography (2012). Vol. F, Section 20.1.2, pp. 633-634 [ doi:10.1107/97809553602060000877 ]
: a computer-based archival file for macromolecular structures . J. Mol. Biol. 112, 535–542. Google Scholar Gunsteren, W. F. van & Berendsen, H. J. C. (1990). Computer simulations of molecular dynamics: methodology, applications ...

Water diffusion
Stocker, U. and Gunsteren, W. F. van, International Tables for Crystallography (2012). Vol. F, Section 20.1.3.7, pp. 640-640 [ doi:10.1107/97809553602060000877 ]

     [more results from section 20.1.3 in volume F]

Introduction
Stocker, U. and Gunsteren, W. F. van, International Tables for Crystallography (2012). Vol. F, Section 20.1.1, pp. 633-633 [ doi:10.1107/97809553602060000877 ]
 Scholar Gros, P., van Gunsteren, W. F. & Hol, W. G. J. (1990). Inclusion of thermal motion in crystallographic structures by restrained molecular dynamics . Science, 249, 1149–1152. Google Scholar Gunsteren, W. F. van ...

Conclusions
Stocker, U. and Gunsteren, W. F. van, International Tables for Crystallography (2012). Vol. F, Section 20.1.4, pp. 640-640 [ doi:10.1107/97809553602060000877 ]


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