Molecular dynamics and dissipative particle dynamics simulations of the miscibility and mechanical properties of GAP/DIANP blending systems

A theoretical study on 1,5-diazido-3-nitrazapentane (DANP) and 1,7-diazido-2,4,6-trinitrazaheptane (DATNH): molecular and crystal structures, thermodynamic and detonation properties, and pyrolysis mechanism

(2013) Junqing Yang et al.   JOURNAL OF MOLECULAR MODELING

Simulation study of the morphologies of energetic block copolymers based on glycidyl azide polymer

(2012) Zhou Yang et al.   JOURNAL OF APPLIED POLYMER SCIENCE

Simulation studies of the interfaces of incompatible glycidyl azide polymer/hydroxyl-terminated polybutadiene blends by dissipative particle dynamics. I. The effect of block copolymers and plasticizers

(2012) Yang Zhou et al.   JOURNAL OF APPLIED POLYMER SCIENCE

Atomistic and Coarse-Grained Molecular Dynamics Simulation of a Cross-Linked Sulfonated Poly(1,3-cyclohexadiene)-Based Proton Exchange Membrane

(2012) Qifei Wang et al.   MACROMOLECULES

Multi-scale models for cross-linked sulfonated poly (1, 3-cyclohexadiene) polymer

(2012) Qifei Wang et al.   POLYMER

Prediction of Solubility Parameters and Miscibility of Pharmaceutical Compounds by Molecular Dynamics Simulations

(2011) Jasmine Gupta et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Predicting the Formation and Stability of Amorphous Small Molecule Binary Mixtures from Computationally Determined Flory−Huggins Interaction Parameter and Phase Diagram

(2010) Katja Pajula et al.   MOLECULAR PHARMACEUTICS

Molecular dynamics and dissipative particle dynamics simulations for the miscibility of poly(ethylene oxide)/poly(vinyl chloride) blends

(2009) Zhonglin Luo et al.   POLYMER

Thermomechanical and Morphological Characteristics of Cross-Linked GAP and GAP–HTPB Networks with Different Diisocyanates

(2008) Suresh Mathew et al.   PROPELLANTS EXPLOSIVES PYROTECHNICS