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Minimizing energy

Fig. 7. Total energy as a function of setting angle 0. The minimal energy value corresponds to a setting angle of 42.4°. Fig. 7. Total energy as a function of setting angle 0. The minimal energy value corresponds to a setting angle of 42.4°.
Model verification provides a common-sense check of results. One quick check is to compare the minimized energy to that of similar proteins. It is also important to examine the structure to ensure that hydrophobic groups point inward and hydrophilic groups point outward. [Pg.189]

Minimal Energy Requirements. The relative effect of the cost of the energy on the cost of the freshwater produced depends on local conditions, and is up to one-half of the total. In attempting to reduce this cost, it is of interest to determine the minimal energy amount thermodynamically needed for separating the water from the saline solution. The physical background to this will be introduced in a simple example. Because of the negligible... [Pg.240]

Bromley and co-workers (36) have calculated the minimal energy of separation of water from seawater containing 3.45 wt % salt, at 25°C, to be 2.55 kj/(kg fresh water) for the case of 2ero fresh water recovery (infinitesimal concentration change) and 2.91 kj/(kg fresh water) for the case of 25% fresh water recovery. is, however, severalfold smaller than the energy necessary for water desalination ia practice. [Pg.241]

Figure 4 The energy landscape of the pnon protein (Pi P) (residues 124-226) in vacuum, obtained by principal coordinate analysis followed by the minimal energy envelope procedure. Two large basins are seen. One basin is associated with the native Pi P conformation the other is associated with partially unfolded conformations. Figure 4 The energy landscape of the pnon protein (Pi P) (residues 124-226) in vacuum, obtained by principal coordinate analysis followed by the minimal energy envelope procedure. Two large basins are seen. One basin is associated with the native Pi P conformation the other is associated with partially unfolded conformations.
At the instant of excitation, only electrons are reorganized the heavier nuclei retain their ground-state geometry. The statement of this condition is referred to as the Fmnck-Condon principle. A consequence is that the initially generated excited state will have a non-minimal-energy geometry. [Pg.744]

When using these theoretical results to analyze onion-like particles, we must take into account that calculations are performed for single graphitic shells, which are subsequently arranged concentrically and, then, conclusions are obtained about the minimal energy configuration. This fact arises from the limited number of atoms that may be included in a calculation due to present computational capabilities (the smallest onion-like particles are formed by in a C240 and this system represents 300 atoms). [Pg.166]

One of the main scientific issues of the discovery of the bucky-onions is the unresolved question of minimal energy configuration of carbon clusters (onion-... [Pg.166]

The advantages of VAV are that temperature can be controlled while minimizing energy consumption. Also, the system can be smaller because the maximum demand for cooling never occurs simultaneously in all spaces. The disadvantages are the additional space required for die air-handling plants and ductwork. [Pg.195]

Iand82a] Landauer, R., Uncertainty principle and minimal energy dissipation in the computer , International Journal of Theoretical Physics 21 (1982) 283-297. [Pg.770]

Next, we argue that the minimal-energy lattice configuration in the presence of disorder may contain kinks. At zero temperature the lattice configuration, i.e., Akll (x), has to be found by minimizing the total chain energy (Eq. (3.39)) with respect to Akll (x) at a given disorder realization r/(x). This makes A al(x) implicitly dependent on t](x). [Pg.52]

While for strong interchain interactions large deviations of the order parameter from its average value are unlikely, for weak interactions the minimal-energy lattice configuration of disordered chains contains a finite density of kinks and anti-... [Pg.54]

Ligands reside at a point of minimal energy within a binding locus of a protein according to a ratio of the rate... [Pg.50]


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See also in sourсe #XX -- [ Pg.15 , Pg.168 ]




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AMBER energy minimization

Calculation and minimization of the free energy, critical exponent

Chemical Gibbs energy minimization

Constrained energy minimization

Coulomb energy minimal properties

Crystal packing energy minimizations

Crystal structure prediction lattice energy minimization

Duality of Fundamental Equations Entropy Maximization versus Energy Minimization

Energy , free minimization method

Energy Minimization Schemes

Energy dissipation function minimization

Energy minimization

Energy minimization

Energy minimization calculations

Energy minimization definition

Energy minimization example

Energy minimization method, packing

Energy minimization methods

Energy minimization methods Shell model

Energy minimization model

Energy minimization pathway

Energy minimization problem

Energy minimization techniques

Energy minimization, Hartree-Fock equations

Energy minimization, empirical force fields

Energy minimization, molecular mechanics and lattice statics

Energy minimizing consumption

Energy-minimization multi-scale model

Energy-minimization multiscale

Energy-minimization multiscale model

Energy-minimization process

Energy-minimization routines

Energy-minimized monolayer structure

Energy-minimized multiscale model

Energy-minimized structure

Existence of an energy functional minimized by po

Free energy minimization

Free energy minimization, secondary

Free energy minimization, secondary structure prediction

Free energy minimizing

Gibbs energy direct minimization

Gibbs energy minimization

Gibbs free energy minimization

Green chemistry minimal energy requirements

Ground state energy minimization

Hartree-Fock method energy minimization

Iterative Minimization Technique for Total Energy Calculations

Lattice energy minimization

Lattice energy minimization calculations

Lattice energy, minimizing

Length and Energy Scales of Minimal, Coarse-Grained Models for Polymer-Solid Contacts

Local energy minimization

Minimal energy conical intersection

Minimal energy path

Minimal free energy, equilibrium phase

Minimal free energy, equilibrium phase diagram

Minimal potential energy

Minimal switching energy estimation

Minimization energy gradients

Minimization of Gibbs Free Energy

Minimization of Gibbs energy

Minimization of energy

Minimization of the free energy

Minimization of the residual electromagnetic field energy flow

Minimized strain energy

Minimizing Gibbs Energy

Minimizing energy requirements

Modeling energy-minimization multi-scale model

Molecular dynamics and energy minimization

Molecular energy minimization

Molecular mechanics energy minimization

Molecular modeling energy minimization

Molecular modeling energy minimization, dynamics simulation

Molecular orbitals minimizing energy with respect

Molecular strain energy minimizing

Monte Carlo/energy minimization

Multiple Gibbs energy minimization

Neural Architecture Using Energy Minimization

Packing energies minimizations

Pathway minimal energy reaction path

Potential energy function determination minimal expansion

Potential energy function minimization

Potential energy minimization

Principle of the energy minimization

Programs based on minimizing free energy

Rigid ion lattice energy minimization

Rigid ion lattice energy minimization calculations

Steps in Energy Minimization

Strain energy minimization

The Energy Minimization Procedure

The Energy-Minimized Multiscale (EMMS) Model

The principle of free energy minimization

Thermodynamic Gibbs free energy , minimization

Total Energy Minimization

Transition-state theory energy minimization

Zeolite diffusion energy minimization

Zeolite diffusion, simulations energy minimization

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