Free energy change of crystallisation in single copolymers

Intramolecular Crystal Nucleation Favored by Polymer Crystallization: Monte Carlo Simulation Evidence

(2016) Rong Zhang et al.   JOURNAL OF PHYSICAL CHEMISTRY B

How Chain-Folding Crystal Growth Determines the Thermodynamic Stability of Polymer Crystals

(2016) Xiaoming Jiang et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Strong memory of strain-induced copolymer crystallization as revealed by Monte Carlo simulations

(2016) Xinchao Guan et al.   POLYMER

Understanding the Growth Rates of Polymer Cocrystallization in the Binary Mixtures of Different Chain Lengths: Revisited

(2015) Xiaoming Jiang et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Combining fast-scan chip-calorimeter with molecular simulations to investigate superheating behaviors of lamellar polymer crystals

(2014) Huanhuan Gao et al.   POLYMER

Kinetic Analysis of Quasi-One-Dimensional Growth of Polymer Lamellar Crystals in Dilute Solutions

(2013) Yujie Zhou et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Monte Carlo Simulations of Strong Memory Effect of Crystallization in Random Copolymers

(2013) Huanhuan Gao et al.   MACROMOLECULES

Strong Memory Effect of Crystallization above the Equilibrium Melting Point of Random Copolymers

(2013) Benjamin O. Reid et al.   MACROMOLECULES

Competition of crystal nucleation to fabricate the oriented semi-crystalline polymers

(2013) Yijing Nie et al.   POLYMER

Theoretical and Computational Protein Design

(2011) Ilan Samish et al.   Annual Review of Physical Chemistry

Melting of polymer single crystals studied by dynamic Monte Carlo simulations

(2010) Y. Ren et al.   EUROPEAN PHYSICAL JOURNAL E

Polymer semicrystalline texture made by interplay of crystal growth

(2009) Yijin Ren et al.   POLYMER

Macromolecular Modeling with Rosetta

(2008) Rhiju Das et al.   Annual Review of Biochemistry

Understanding the Growth Rates of Polymer Cocrystallization in the Binary Mixtures of Different Chain Lengths

(2008) Tao Cai et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Regime Transitions of Polymer Crystal Growth Rates:  Molecular Simulations and Interpretation beyond Lauritzen-Hoffman Model

(2008) Wenbing Hu et al.   MACROMOLECULES