The dynamics of rigid polyatomic systems, either molecules or rigid portions of large molecules, is described by cartesian equations of motion for its atoms. In comparison with the original version of the method of constraints
Molecular dynamics of rigid systems in cartesian coordinates A general formulation / G., Ciccotti; Ferrario, Mauro; J. P., Ryckaert. - In: MOLECULAR PHYSICS. - ISSN 0026-8976. - STAMPA. - 47:(1982), pp. 1253-1264. [10.1080/00268978200100942]
Molecular dynamics of rigid systems in cartesian coordinates A general formulation
FERRARIO, Mauro;
1982
Abstract
The dynamics of rigid polyatomic systems, either molecules or rigid portions of large molecules, is described by cartesian equations of motion for its atoms. In comparison with the original version of the method of constraints
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