Multiple time step molecular dynamics simulation for interaction between dislocations and grain boundaries (Q608626): Difference between revisions

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-.1007/s10409-005-0050-x
@@ Property / DOI: 10.1007/s10409-005-0050-x / rank @@
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+RATTLE: A ''velocity'' version of the SHAKE algorithm for molecular dynamics calculations
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+Long-Time-Step Methods for Oscillatory Differential Equations
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+Multiple time scales in classical and quantum-classical molecular dynamics
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+On the Product of Semi-Groups of Operators
@@ Property / cites work: On the Product of Semi-Groups of Operators / rank @@
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+Verlet-I/R-RESPA/Impulse is Limited by Nonlinear Instabilities
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+The formation of cracks as a result of plastic flow
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+The formation of cracks in plastic flow. II
@@ Property / cites work: The formation of cracks in plastic flow. II / rank @@
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+Interface microcrack nucleation
@@ Property / cites work: Interface microcrack nucleation / rank @@
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@@ Property / DOI @@
+.1007/S10409-005-0050-X
@@ Property / DOI: 10.1007/S10409-005-0050-X / rank @@
+Normal rank