scholarly journals Odor Clustering Based on Molecular Parameter for Odor Sensing

2014 ◽  
pp. 171
Keyword(s):  

2018 ◽  
Vol 255 ◽  
pp. 508-518 ◽  
Author(s):  
Liang Shang ◽  
Chuanjun Liu ◽  
Yoichi Tomiura ◽  
Kenshi Hayashi






Nanoscale ◽  
2015 ◽  
Vol 7 (9) ◽  
pp. 3876-3887 ◽  
Author(s):  
D. Marson ◽  
E. Laurini ◽  
P. Posocco ◽  
M. Fermeglia ◽  
S. Pricl

Molecular simulations individuate the normalized effective free energy of binding as a critical molecular parameter in designing efficient nanovectors for gene delivery.



2005 ◽  
Vol 2005 (0) ◽  
pp. _321-1_-_321-6_ ◽  
Author(s):  
Yoshihiro SATOH ◽  
Dai IIDA




2015 ◽  
Vol 119 (7) ◽  
pp. 1087-1093 ◽  
Author(s):  
Kentaro Shima ◽  
Katsuya Mutoh ◽  
Yoichi Kobayashi ◽  
Jiro Abe


1995 ◽  
Vol 68 (2) ◽  
pp. 287-296 ◽  
Author(s):  
Asahiro Ahagon

Abstract It is considered that many “linear” polymers are actually branched; however, it is difficult to show this with ordinary methods for an arbitrarily chosen polymer. Branching can be regarded as premature crosslinking below the gel point. Attention is then paid to the well-established Charlesby-Pinner Equation used for sol-gel analysis in crosslinking studies. It contains the number average degree of polymerization before crosslinking as a parameter. The molecular parameter is considered here to be that of the virtual linear polymer which would be obtained by unlinking any branch points contained in the polymer. Evidence is shown to support this. It is then possible to estimate the total number of linear components on an average molecule of a branched polymer by taking the ratio of the number average molecular weight measured by two methods, i.e., sol-gel analysis and an ordinary method like GPC. Further information about the branching structure can be obtained by additional measurements of effective crosslink density for a series of polymers obtained from similar polymerization processes.



Sign in / Sign up

Export Citation Format

Share Document