Molecular mechanics modelling of interfacial energy and flexibility on cellulose

A Pizzi, X Deglise - Journal of adhesion science and technology, 1997 - Taylor & Francis
Molecular mechanics modelling is used to calculate the energies of interaction, hence the
molecular level energy of adhesion at the interface with crystalline cellulose I of three …
被引用次数：45 相关文章

[引用][C] Molecular mechanics modelling of interfacial energy and flexibility on cellulose

A Pizzi, E Probst, X Deglise - Journal of Adhesion Science and …, 1997 - hero.epa.gov
Molecular mechanics modelling of interfacial energy and flexibility on cellulose | Health &
Environmental Research Online (HERO) | US EPA Jump to main content US EPA United States …

Molecular mechanics modelling of interfacial energy and flexibility on cellulose

A Pizzi, F Probst, X Deglise - Journal of Adhesion Science and …, 1997 - ingentaconnect.com
Molecular mechanics modelling is used to calculate the energies of interaction, hence the
molecular level energy of adhesion at the interface with crystalline cellulose I of three …

[引用][C] Molecular mechanics modelling of interfacial energy and flexibility on cellulose

A PIZZI, F PROBST, X DEGLISE - Journal of adhesion science …, 1997 - pascal-francis.inist.fr
Molecular mechanics modelling of interfacial energy and flexibility on cellulose CNRS Inist
Pascal-Francis CNRS Pascal and Francis Bibliographic Databases Simple search Advanced …

[引用][C] Molecular mechanics modelling of interfacial energy and flexibility on cellulose

A PIZZI, F PROBST, X DEGLISE - Journal of adhesion science and …, 1997 - Taylor & Francis