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Discover how-to use the mass fragmentation tool to determine the molecular weight of potential fragments of ...
- Mary-Anne Moore
PerkinElmer Informatics
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23.1
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Discover how-to create a structure from a name and how to determine an IUPAC name from a structure using the ...
- Mary-Anne Moore
PerkinElmer Informatics
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22.4
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Discover how-to save files to your Dropbox and then retrieve them for quicker file management in both ChemBioDraw ...
- Mary-Anne Moore
PerkinElmer Informatics
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22.4
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Learn how to easily draw a peptide using the biopolymer toolbar in ChemBioDraw 13 and then toggle the ...
- Amy Kallmerten PhD
PerkinElmer
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22.4
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Discover how to use ChemBioDraw 13 to predict both carbon and proton NMR shifts and how to change the ...
- Amy Kallmerten PhD
PerkinElmer
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22.4
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Using a FASTA peptide as an example, see how the “Paste Special” feature in ChemBioDraw 13 is used to ...
- Amy Kallmerten PhD
PerkinElmer
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22.4
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Learn how to draw reaction mechanisms using the electron pushing tool in ChemBioDraw 13. Use this feature ...
- Amy Kallmerten PhD
PerkinElmer
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22.4
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适用于化学家和生物学家的科学智能工作效率套件
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22.3
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If software applications are going to truly deliver a positive impact on chemists' efficiency and productivity, ...
- Phil McHale
PerkinElmer Informatics
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22.3
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ChemACX ultrapassou a marca de 2,35 milhões substância.
- Jerald J. Baronofsky, Ph.D.
PerkinElmer Informatics
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22.2
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ChemBioDraw from PerkinElmer Informatics is the preferred chemical drawing and rendering tool among discovery ...
- Ismail Ijjaali
PerkinElmer
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22.2
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