Molecular dynamics simulations to calculate glass transition temperature and elastic constants of novel polyethers
R Sarangapani, ST Reddy, AK Sikder - Journal of Molecular Graphics and …, 2015 - Elsevier
Molecular dynamics simulations studies are carried out on hydroxyl terminated polyethers
that are useful in energetic polymeric binder applications. Energetic polymers derived from …
that are useful in energetic polymeric binder applications. Energetic polymers derived from …
Molecular dynamics simulations to calculate glass transition temperature and elastic constants of novel polyethers
R Sarangapani, ST Reddy, AK Sikder - Journal of Molecular Graphics and …, 2015 - infona.pl
Molecular dynamics simulations studies are carried out on hydroxyl terminated polyethers
that are useful in energetic polymeric binder applications. Energetic polymers derived from …
that are useful in energetic polymeric binder applications. Energetic polymers derived from …
Molecular dynamics simulations to calculate glass transition temperature and elastic constants of novel polyethers
R Sarangapani, ST Reddy… - Journal of molecular …, 2015 - pubmed.ncbi.nlm.nih.gov
Molecular dynamics simulations studies are carried out on hydroxyl terminated polyethers
that are useful in energetic polymeric binder applications. Energetic polymers derived from …
that are useful in energetic polymeric binder applications. Energetic polymers derived from …
Molecular dynamics simulations to calculate glass transition temperature and elastic constants of novel polyethers.
R Sarangapani, ST Reddy, AK Sikder - Journal of Molecular …, 2015 - europepmc.org
Molecular dynamics simulations studies are carried out on hydroxyl terminated polyethers
that are useful in energetic polymeric binder applications. Energetic polymers derived from …
that are useful in energetic polymeric binder applications. Energetic polymers derived from …