Crossref Citations
This article has been cited by the following publications. This list is generated based on data provided by Crossref.
Glotzer, Sharon C.
and
Paul, Wolfgang
2002.
Molecular and Mesoscale Simulation Methods for Polymer Materials.
Annual Review of Materials Research,
Vol. 32,
Issue. 1,
p.
401.
Fredrickson, Glenn H.
Ganesan, Venkat
and
Drolet, François
2002.
Field-Theoretic Computer Simulation Methods for Polymers and Complex Fluids.
Macromolecules,
Vol. 35,
Issue. 1,
p.
16.
Eichinger, B. E.
and
Khare, Rajesh
2002.
Encyclopedia of Polymer Science and Technology.
Abrams, Cameron F.
and
Kremer, Kurt
2003.
Combined Coarse-Grained and Atomistic Simulation of Liquid Bisphenol A−Polycarbonate: Liquid Packing and Intramolecular Structure.
Macromolecules,
Vol. 36,
Issue. 1,
p.
260.
Abrams, Cameron F.
Delle Site, Luigi
and
Kremer, Kurt
2003.
Dual-resolution coarse-grained simulation of the bisphenol-A-polycarbonate/nickel interface.
Physical Review E,
Vol. 67,
Issue. 2,
Kremer, Kurt
2003.
Computer Simulations for Macromolecular Science.
Macromolecular Chemistry and Physics,
Vol. 204,
Issue. 2,
p.
257.
Clancy, T.C.
2004.
Multi-scale modeling of polyimides.
Polymer,
Vol. 45,
Issue. 20,
p.
7001.
Delle Site, Luigi
Leon, Salvador
and
Kremer, Kurt
2004.
BPA-PC on a Ni(111) Surface: The Interplay between Adsorption Energy and Conformational Entropy for Different Chain-End Modifications.
Journal of the American Chemical Society,
Vol. 126,
Issue. 9,
p.
2944.
Abrams, Cameron F.
2004.
Multiscale Modelling and Simulation.
Vol. 39,
Issue. ,
p.
131.
Müller, Marcus
and
Smith, Grant D.
2005.
Phase separation in binary mixtures containing polymers: A quantitative comparison of single‐chain‐in‐mean‐field simulations and computer simulations of the corresponding multichain systems.
Journal of Polymer Science Part B: Polymer Physics,
Vol. 43,
Issue. 8,
p.
934.
Weiland, Lisa Mauck
and
Leo, Donald J.
2005.
Computational analysis of ionic polymer cluster energetics.
Journal of Applied Physics,
Vol. 97,
Issue. 1,
Depa, Praveen K.
and
Maranas, Janna K.
2005.
Speed up of dynamic observables in coarse-grained molecular-dynamics simulations of unentangled polymers.
The Journal of Chemical Physics,
Vol. 123,
Issue. 9,
Milano, Giuseppe
Goudeau, Sylvain
and
Müller‐Plathe, Florian
2005.
Multicentered Gaussian‐based potentials for coarse‐grained polymer simulations: Linking atomistic and mesoscopic scales.
Journal of Polymer Science Part B: Polymer Physics,
Vol. 43,
Issue. 8,
p.
871.
Vlachos, Dionisios G.
2005.
Advances in Chemical Engineering - Multiscale Analysis.
Vol. 30,
Issue. ,
p.
1.
Ganesan, Venkat
and
Fredrickson, Glenn H.
2005.
Handbook of Materials Modeling.
p.
2645.
Weiland, Lisa Mauck
and
Leo, Donald J.
2005.
Ionic polymer cluster energetics: Computational analysis of pendant chain stiffness and charge imbalance.
Journal of Applied Physics,
Vol. 97,
Issue. 12,
Zhigilei, Leonid V.
Wei, Chenyu
and
Srivastava, Deepak
2005.
Mesoscopic model for dynamic simulations of carbon nanotubes.
Physical Review B,
Vol. 71,
Issue. 16,
Praprotnik, Matej
Delle Site, Luigi
and
Kremer, Kurt
2005.
Adaptive resolution molecular-dynamics simulation: Changing the degrees of freedom on the fly.
The Journal of Chemical Physics,
Vol. 123,
Issue. 22,
Vigh, Làszló
Escribá, Pablo V.
Sonnleitner, Alois
Sonnleitner, Max
Piotto, Stefano
Maresca, Bruno
Horváth, Ibolya
and
Harwood, John L.
2005.
The significance of lipid composition for membrane activity: New concepts and ways of assessing function.
Progress in Lipid Research,
Vol. 44,
Issue. 5,
p.
303.
Abrams, Cameron F.
2005.
Concurrent dual-resolution Monte Carlo simulation of liquid methane.
The Journal of Chemical Physics,
Vol. 123,
Issue. 23,