Free energy calculations by molecular simulations of deformed polymer glasses (Q2698840): Difference between revisions

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-.1016/j.cpc.2019.107008
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+On eigenvalues of matrices dependent on a parameter
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+On the derivatives of the principal invariants of a second-order tensor
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+Fast parallel algorithms for short-range molecular dynamics
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+Q4787538
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+On the limited memory BFGS method for large scale optimization
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+The Convergence of a Class of Double-rank Minimization Algorithms 1. General Considerations
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+A Rapidly Convergent Descent Method for Minimization
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+A new approach to variable metric algorithms
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+Quasi-Newton Methods and their Application to Function Minimisation
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+A Family of Variable-Metric Methods Derived by Variational Means
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+Optimal Conditioning of Quasi-Newton Methods
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+A Multivariate Faa di Bruno Formula with Applications
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+Mechanical properties and elastic constants of atomistic systems through the stress-fluctuation formalism
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@@ Property / DOI @@
+.1016/J.CPC.2019.107008
@@ Property / DOI: 10.1016/J.CPC.2019.107008 / rank @@
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