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They decided to plan their "energy descent".
If those with political and economic power were serious about climate change they would be planning for energy descent.
If α is large, the trajectories passing in the vicinity of the saddle point at zero temperature follow the path of fastest energy descent.
The Transition Movement, originating in Ireland and the United Kingdom, gathers and supports community-led actions to meet the global challenges of climate change, peak oil and energy descent.
An energy descent algorithm is developed, whose main ingredients are a boundary element method for the computation of the elastic and magnetic field energies; and a combinatorial component reflecting the phase transition in the individual particles, which are assumed to be of single-domain type.
On the other side are those who conclude that we have to conserve, "live more lightly," or as the transition movement says, plan for "energy descent".
Similar(52)
The final models were subjected to a short steepest descent energy minimization with GROMACS [40] to remove energy hotspots before calculating the electrostatic surface with APBS [41].
Both systems were subjected to the steepest descent energy minimization (~5000 steps) followed by conjugate gradient energy minimization for the next 5000 steps and subsequently equilibrated with the enzyme atoms (or ligand in the closed system) fixed for a short-time molecular dynamics simulations at 300 K to reduce the van der Waals conflicts.
The steepest descent energy minimization was used to remove possible bad contacts from the initial structures until energy convergence reached 2,000 kJ/(mol.nm).nm
Before MD simulations were carried out, structures of the solvated systems were optimized by 500 steps of steepest descent energy minimization with a harmonic restraint of 20 kcal/mon/Å2 on Aβ followed by 1500 steps of adopted basis Newton-Raphson energy minimization without a harmonic restraint on Aβ.
After a first steepest descent energy minimization with positional restraints on the solute, the LINCS algorithm was used to constrain the bonds [49] and to carry out an initial 200 ps simulation with the positions of the solute atoms restrained by a force constant of 3000 kJ/(mol nm2) to let the water diffuse around the molecule and for equilibration.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com