RADIATIVE DAMPING AND FUNCTIONAL DIFFERENTIAL EQUATIONS (Q2861627): Difference between revisions

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+AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules
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+The electrodynamic 2-body problem and the origin of quantum mechanics
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+Classical theory of radiating electrons
@@ Property / cites work: Classical theory of radiating electrons / rank @@
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+Geometric integration of the electromagnetic two-body problem
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+Dynamics of a classical quasi-point charge
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+Implementing Radau IIA methods for stiff delay differential equations
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+Solving Ordinary Differential Equations I
@@ Property / cites work: Solving Ordinary Differential Equations I / rank @@
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+Solving Ordinary Differential Equations II
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+On the origin of quantum mechanics
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+W3102351714
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