about
Computational mass spectrometry for small moleculesMany InChIs and quite some featOpen source molecular modelingDevelopment of Database Assisted Structure Identification (DASI) Methods for Nontargeted MetabolomicsChemometric methods in data processing of mass spectrometry-based metabolomics: A reviewThe Chemistry Development Kit (CDK) v2.0: atom typing, depiction, molecular formulas, and substructure searchingEnumeration method for tree-like chemical compounds with benzene rings and naphthalene rings by breadth-first search order.An insight into the structures, stabilities, and bond character of B(n)Pt (n=1∼6) clusters.Small Molecule Identification with MOLGEN and Mass Spectrometry.Computational exploration of the chemical structure space of possible reverse tricarboxylic acid cycle constituents.Molecular structures enumeration and virtual screening in the chemical space with RetroPath2.0.The octet rule in chemical space: generating virtual molecules.Ion-induced molecular growth in clusters of small hydrocarbon chains
P2860
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P2860
description
2012 nî lūn-bûn
@nan
2012 թուականի Սեպտեմբերին հրատարակուած գիտական յօդուած
@hyw
2012 թվականի սեպտեմբերին հրատարակված գիտական հոդված
@hy
2012年の論文
@ja
2012年論文
@yue
2012年論文
@zh-hant
2012年論文
@zh-hk
2012年論文
@zh-mo
2012年論文
@zh-tw
2012年论文
@wuu
name
OMG: Open Molecule Generator
@ast
OMG: Open Molecule Generator
@en
OMG: Open Molecule Generator
@nl
type
label
OMG: Open Molecule Generator
@ast
OMG: Open Molecule Generator
@en
OMG: Open Molecule Generator
@nl
prefLabel
OMG: Open Molecule Generator
@ast
OMG: Open Molecule Generator
@en
OMG: Open Molecule Generator
@nl
P2093
P2860
P50
P3181
P356
P1476
OMG: Open Molecule Generator
@en
P2093
Davide Fichera
Julio E Peironcely
Leon Coulier
Miguel Rojas-Chertó
Theo Reijmers
P2860
P2888
P3181
P356
10.1186/1758-2946-4-21
P407
P577
2012-09-17T00:00:00Z
P5875
P6179
1033396237