A dynamical system submitted to holonomic constraints is Hamiltonian only if considered in the reduced phase space of its generalized coordinates and momenta, which need to be defined ad hoc in each particular case. However, specially in molecular simulations, where the number of degrees of freedom is exceedingly high, the representation in generalized coordinates is completely unsuitable, although conceptually unavoidable, to provide a rigorous description of its evolution and statistical properties. In this paper, we first review the state of the art of the numerical approach that defines the way to conserve exactly the constraint conditions (by an algorithm universally known as SHAKE) and permits integrating the equations of motion direc...
The most classic approach to the dynamics of an n-dimensional mechanical system constrained by d ind...
We consider the isobaric-isothermal molecular dynamics method in a system subject to a set of holono...
The most classic approach to the dynamics of an n-dimensional mechanical system constrained by d ind...
A dynamical system submitted to holonomic constraints is Hamiltonian only if considered in the reduc...
A dynamical system submitted to holonomic constraints is Hamiltonian only if considered in the reduc...
A dynamical system submitted to holonomic constraints is Hamiltonian only if considered in the reduc...
The use of non-Hamiltonian dynamical systems to perform molecular dynamics simulation studies is bec...
In this paper, non-Hamiltonian systems with holonomic constraints are treated by a generalization of...
In 1980 Andersen introduced the use of extended system as a means of exploring by molecular dynamics...
In 1980 Andersen introduced the use of extended system as a means of exploring by molecular dynamics...
In this work, we employ a Hamiltonian-based procedure to derive a generalized Nosé–Hoover thermostat...
In the present work we introduce a simple, Nose-Hoover style isothermal-isobaric molecular dynamics ...
In the present work we introduce a simple, Nose-Hoover style isothermal-isobaric molecular dynamics ...
A generalized transformation theory which leads to a non-Hamiltonian description of dynamics is intr...
A generalized transformation theory which leads to a non-Hamiltonian description of dynamics is intr...
The most classic approach to the dynamics of an n-dimensional mechanical system constrained by d ind...
We consider the isobaric-isothermal molecular dynamics method in a system subject to a set of holono...
The most classic approach to the dynamics of an n-dimensional mechanical system constrained by d ind...
A dynamical system submitted to holonomic constraints is Hamiltonian only if considered in the reduc...
A dynamical system submitted to holonomic constraints is Hamiltonian only if considered in the reduc...
A dynamical system submitted to holonomic constraints is Hamiltonian only if considered in the reduc...
The use of non-Hamiltonian dynamical systems to perform molecular dynamics simulation studies is bec...
In this paper, non-Hamiltonian systems with holonomic constraints are treated by a generalization of...
In 1980 Andersen introduced the use of extended system as a means of exploring by molecular dynamics...
In 1980 Andersen introduced the use of extended system as a means of exploring by molecular dynamics...
In this work, we employ a Hamiltonian-based procedure to derive a generalized Nosé–Hoover thermostat...
In the present work we introduce a simple, Nose-Hoover style isothermal-isobaric molecular dynamics ...
In the present work we introduce a simple, Nose-Hoover style isothermal-isobaric molecular dynamics ...
A generalized transformation theory which leads to a non-Hamiltonian description of dynamics is intr...
A generalized transformation theory which leads to a non-Hamiltonian description of dynamics is intr...
The most classic approach to the dynamics of an n-dimensional mechanical system constrained by d ind...
We consider the isobaric-isothermal molecular dynamics method in a system subject to a set of holono...
The most classic approach to the dynamics of an n-dimensional mechanical system constrained by d ind...