The crystals are simulated using an all-atom (explicit hydrogen) molecular mechanics force field.
In turn, Rovelli and coworkers propose an explicit 'relational quantum mechanics' that emphasizes the possibility of different descriptions of a physical system depending on the perspective (Rovelli 1996; Rovelli and Smerlak 2007; Laudisa and Rovelli 2008; see also van Fraassen 2010).
An explicit geometrization of mechanics both in terms of symplectic and N-connection structures on algebroids allows to work directly with singular, nonholonomic, and quotient symmetries which can be related to the quantum 'world' via spinor variables which, in such cases, are modelled by nonholonomic Clifford structures, nonlinear connections, connections, and curvatures on such spaces.
This kind of explicit grappling with plot mechanics is a bit like speech during sex: it will entertain some and embarrass others.
We found that implicit feedback produced positive changes in landing mechanics while explicit feedback degraded motor learning.
Our results showed that implicit feedback induce positive change in landing mechanics while explicit feedback showed the opposite trend.
There are also works applying both types of geometrizations of mechanics with explicit purposes to elaborate a geometric quantization formalism for nonholonomic mechanics [25, 26].
Thus Bohmian mechanics makes explicit the most dramatic feature of quantum theory: quantum nonlocality, as discussed in Section 2. Thus the nonlocal velocity relation in the guiding equation is but one aspect of the nonlocality of Bohmian mechanics.
We shall not work in this direction in this paper, but we note here that the optimal control theory, having explicit relations to the Lagrange mechanics, will obtain a number of new features and possibilities by applying the formalism of Lie N-algebroids provided with metric and distinguished connection (by N-connection structures).
The accuracy of the models obtained is supported by: (i) the relatively high identity in amino acid sequences, (ii) the molecular mechanics calculations including explicit solvent with molecules of water and (iii) the use of several crystallographic templates for generating the hybrid models, which in this case have higher Z-scores than using only one template.
