@pwk2013 @QuantumTessera and again, we did data mining on “real data” but for other reasons than transport http://t.co/Sokjqr3H3p
Systems chemistry: using thermodynamically controlled networks to assess molecular similarity http://t.co/15yQMKDl2y
Systems chemistry: using thermodynamically controlled networks to assess molecular similarity http://t.co/15yQMKDl2y
@reneewebs moreover depending on how many var. you have, you may want to go for simpler classif. http://t.co/DGqP8mRM4l (K-means)
and highlighted here http://t.co/rOmZBqdqKK MT @OttoLab:Our latest Sys. Chem. paper is available. http://t.co/SzvVWGjdQJ It is #openaccess
finally .pdf :) RT @OttoLab:Our latest systems chemistry paper on molecular similarity is available. http://t.co/SzvVWGjdQJ
@V_Saggiomo Our latest systems chemistry paper on molecular similarity is available. http://t.co/yVTV2n1SIb Of course it is #openaccess
RT: @researchumcg: New atUMCG: Systems chemistry: using thermodynamically controlled networks to assess mo... http://t.co/h8MIHvBjXa
New atUMCG: Systems chemistry: using thermodynamically controlled networks to assess mo... http://t.co/YK7yCD2vAE http://t.co/W6irMJ7pbM
RT @OttoLab: Our latest paper available as a provisional PDF from Journal of Systems Chemistry. http://t.co/naBHYVLl It's #openaccess #chemistry
RT @OttoLab: Our latest paper available as a provisional PDF from Journal of Systems Chemistry. http://t.co/naBHYVLl It's #openaccess #chemistry
this one: #openaccess =done Boss=editor=done lucky number=done my paper #13 out “syst. chem. & mol similarity” http://t.co/GUhrCdRG
New paper in JSystChem reports experimental method for similarity assessment based on dynamic combinatorial #chemistry http://t.co/XkjlSIi4
#openaccess =done Boss=editor=done lucky number=done my paper #13 out “syst. chem. & mol similarity” http://t.co/GUhrCdRG #realtimechem