| 21. | The second approach simulates the actual docking process in which the ligand-protein pairwise interaction energies are calculated.
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| 22. | In obtaining the interaction energy we have used the integral ( see Common integrals in quantum field theory)
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| 23. | Which computes the interaction energy between a point Lord Kelvin relating to the image PE for a sphere.
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| 24. | If the expectation value of the interaction energy is taken over a Laughlin wavefunction, these series are also preserved.
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| 25. | In obtaining the interaction energy we made use of the integrals ( see Common integrals in quantum field theory)
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| 26. | This can be seen by the following calculated interaction energies of methylamonium and benzene in a variety of solvents.
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| 27. | Partial atomic charges are used in molecular mechanics force fields to compute the electrostatic interaction energy using Coulomb's law.
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| 28. | When the interaction energies J _ 1, J _ 2 are both negative, the Ising model becomes an antiferromagnet.
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| 29. | The generation of the nucleation sites and the interaction energy between merging particles dictates the overall kinetics of the reaction.
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| 30. | Physicists believe that at very high interaction energies, the forces should all merge, or unify, into a single universal force.
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