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

@@ Property / cites work @@
+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
+Normal rank
@@ Property / cites work @@
+The electrodynamic 2-body problem and the origin of quantum mechanics
+Normal rank
@@ Property / cites work @@
+Classical theory of radiating electrons
@@ Property / cites work: Classical theory of radiating electrons / rank @@
+Normal rank
@@ Property / cites work @@
+Geometric integration of the electromagnetic two-body problem
+Normal rank
@@ Property / cites work @@
+Dynamics of a classical quasi-point charge
@@ Property / cites work: Dynamics of a classical quasi-point charge / rank @@
+Normal rank
@@ Property / cites work @@
+Implementing Radau IIA methods for stiff delay differential equations
+Normal rank
@@ Property / cites work @@
+Solving Ordinary Differential Equations I
@@ Property / cites work: Solving Ordinary Differential Equations I / rank @@
+Normal rank
@@ Property / cites work @@
+Solving Ordinary Differential Equations II
@@ Property / cites work: Solving Ordinary Differential Equations II / rank @@
+Normal rank
@@ Property / cites work @@
+On the origin of quantum mechanics
@@ Property / cites work: On the origin of quantum mechanics / rank @@
+Normal rank