update publication list, adding release notes 2.2.0 to changelog

CHANGELOG.md

@@ -18,3 +18,10 @@ LeMonADE 2.1
 * modify FeatureAttribute: now uses a template parameter `FeatureAttribute<>`, default=`int32_t`
 * improvement of utilities: DistanceCalculation
 * introduce continuous integration: CircleCi
+
+LeMonADE 2.2
+* add moveable Tags
+* add an updater for a swelling box
+* add analyzers for the calculation of the mean-square displacement
+* add various features and moves to enable reactive and reversible bonds
+

README.md

@@ -101,13 +101,17 @@ Find the information about active developers, former contributors and people who
 ## References
 
 This library has been used in the following publications (without guarantee for completeness)
-* C. Jentzsch, J.-U. Sommer; [J. Chem. Phys. 10, 104908 (2014)](http://dx.doi.org/10.1063/1.4895555)    
-* H. Rabbel, M. Werner, J.-U. Sommer; [Macromolecules 48, 4724-4732 (2015)](http://dx.doi.org/10.1021/acs.macromol.5b00720)
-* M. Lang, M. Werner, R. Dockhorn, T. Kreer; [Macromolecules 49, 5190-5201 (2016)](http://dx.doi.org/10.1021/acs.macromol.6b00761)
-* M. Wengenmayr, R. Dockhorn, J.-U. Sommer; [Macromolecules 49, 9215-9227 (2016)](http://dx.doi.org/10.1021/acs.macromol.6b01712)
-* C. Jentzsch, R. Dockhorn, J.-U. Sommer; [Parallel Processing and Applied Mathematics. Lecture Notes in Computer Science, vol 9574. pp 301-311 (2016)](http://dx.doi.org/10.1007/978-3-319-32152-3_28)
-* M. Wengenmayr, R. Dockhorn, J.-U. Sommer; [Macromolecules 52, 2616–2626 (2019)](https://doi.org/10.1021/acs.macromol.9b00010)
-* T. Müller, J.-U. Sommer, M. Lang; [Soft Matter, 15, 3671-3679  (2019)](https://doi.org/10.1039/C9SM00292H)
+* *Polyolefins Formed by Chain Walking Catalysis—A Matter of Branching Density Only?* R. Dockhorn, Laura Plüschke, Martin Geisler, Johanna Zessin, Peter Lindner, Robert Mundil, Jan Merna, Jens-Uwe Sommer, Albena Lederer [J. Am. Chem. Soc. 141, 15586–15596 (2019)](https://pubs.acs.org/doi/10.1021/jacs.9b06785)
+* *Tendomers – force sensitive bis-rotaxanes with jump-like deformation behavior* T. Müller, J.-U. Sommer, M. Lang; [Soft Matter, 15, 3671-3679  (2019)](https://doi.org/10.1039/C9SM00292H)
+* *Dendrimers in Solution of Linear Polymers: Crowding Effects* M. Wengenmayr, R. Dockhorn, J.-U. Sommer; [Macromolecules 52, 2616–2626 (2019)](https://doi.org/10.1021/acs.macromol.9b00010)
+* *Testing the physics of knots with a Feringa nanoengine* M. Lang, C. Schuster, R. Dockhorn, M. Wengenmayr, J.-U. Sommer [Phys. Rev. E 98, 052501 (2018)](https://doi.org/10.1103/PhysRevE.98.052501)
+* *Formation and stabilization of pores in bilayer membranes by peptide-like amphiphilic polymers*  A. Checkervarty, M. Werner and J.-U. Sommer [Soft Matter 14, 2526-2534 (2018)](https://doi.org/10.1039/C7SM02404E)
+* *Swelling Behavior of Single-Chain Polymer Nanoparticles: Theory and Simulation* H. Rabbel, P. Breier, J.-U. Sommer [Macromolecules 50, 7410–7418 (2017)](https://doi.org/10.1021/acs.macromol.7b01379)
+* *A Highly Parallelizable Bond Fluctuation Model on the Body-Centered Cubic Lattice* C. Jentzsch, R. Dockhorn, J.-U. Sommer; [Parallel Processing and Applied Mathematics. Lecture Notes in Computer Science, vol 9574. pp 301-311 (2016)](http://dx.doi.org/10.1007/978-3-319-32152-3_28)
+* *Multicore Unimolecular Structure Formation in Single Dendritic–Linear Copolymers under Selective Solvent Conditions* M. Wengenmayr, R. Dockhorn, J.-U. Sommer; [Macromolecules 49, 9215-9227 (2016)](http://dx.doi.org/10.1021/acs.macromol.6b01712)
+* *Interactions of Amphiphilic Triblock Copolymers with Lipid Membranes: Modes of Interaction and Effect on Permeability Examined by Generic Monte Carlo Simulations* H. Rabbel, M. Werner, J.-U. Sommer; [Macromolecules 48, 4724-4732 (2015)](http://dx.doi.org/10.1021/acs.macromol.5b00720)
+* *Polymer brushes in explicit poor solvents studied using a new variant of the bond fluctuation model* C. Jentzsch, J.-U. Sommer; [J. Chem. Phys. 10, 104908 (2014)](http://dx.doi.org/10.1063/1.4895555)    
+
 
 ## License