Difference between revisions of "Team:Peking/Workplace"

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<script type='text/javascript' src="https://2016.igem.org/Template:Peking/Javascript/jquery310min?action=raw&ctype=text/javascript"></script>
 
<script type='text/javascript' src="https://2016.igem.org/Template:Peking/Javascript/jquery310min?action=raw&ctype=text/javascript"></script>
 
<script type='text/javascript' src="https://2016.igem.org/Template:Peking/Javascript/highcharts?action=raw&ctype=text/javascript"></script>
 
<script type='text/javascript' src="https://2016.igem.org/Template:Peking/Javascript/highcharts?action=raw&ctype=text/javascript"></script>
 
<script type='text/javascript' src="https://2016.igem.org/Template:Peking/Javascript/highchartssrc?action=raw&ctype=text/javascript"></script>
 
<script type='text/javascript' src="https://2016.igem.org/Template:Peking/Javascript/highchartssrc?action=raw&ctype=text/javascript"></script>
 
<script type='text/javascript' src="https://2016.igem.org/Template:Peking/Javascript/sop?action=raw&ctype=text/javascript"></script>
 
<script type='text/javascript' src="https://2016.igem.org/Template:Peking/Javascript/sop?action=raw&ctype=text/javascript"></script>
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Revision as of 08:25, 19 October 2016

<!DOCTYPE html PUBLIC "-//W3C//DTD XHTML 1.0 Transitional//EN" "http://www.w3.org/TR/xhtml1/DTD/xhtml1-transitional.dtd"> MWCal

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Parameters
Functional Group Numbers
Fa
 Fb
Molar Concentration (mol/L)
Na
 Nb
Monomer Weight
（kDa）
MA
 MB
Reaction Degree
Correction Factors
Calculational Range
Kd(mol/L)
Pf
Pc =    ;
Pf/Pc =
Pa_d
Pb_d
Weight Constraint(KDa)