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Lindsey Lab Software

PhotochemCAD™ 3 and accompanying database. Are now ready for free downloading. Program contains modules for performing calculations, a database of absorption and emission spectra for 339 diverse compounds. PhotochemCAD 3: Diverse Modules for Photophysical Calculations with Access to Multiple Spectral Databases. Taniguchi, M. Du, H. Lindsey, J. S. 277-289. DOI: 10.1111/php.12862. Database of Absorption and Fluorescence Spectra of 300 Common Compounds for Use in PhotochemCAD. PhotochemCAD 3.0 database.

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Lindsey Lab Software | photochemcad.com Reviews
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PhotochemCAD™ 3 and accompanying database. Are now ready for free downloading. Program contains modules for performing calculations, a database of absorption and emission spectra for 339 diverse compounds. PhotochemCAD 3: Diverse Modules for Photophysical Calculations with Access to Multiple Spectral Databases. Taniguchi, M. Du, H. Lindsey, J. S. 277-289. DOI: 10.1111/php.12862. Database of Absorption and Fluorescence Spectra of 300 Common Compounds for Use in PhotochemCAD. PhotochemCAD 3.0 database.
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1 photochemcad™
2 porphyrinvilige™
3 cyclaplex™
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5 what's new
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7 porphyrinvilige
8 cyclaplex
9 on the web
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Lindsey Lab Software | photochemcad.com Reviews

https://photochemcad.com

PhotochemCAD™ 3 and accompanying database. Are now ready for free downloading. Program contains modules for performing calculations, a database of absorption and emission spectra for 339 diverse compounds. PhotochemCAD 3: Diverse Modules for Photophysical Calculations with Access to Multiple Spectral Databases. Taniguchi, M. Du, H. Lindsey, J. S. 277-289. DOI: 10.1111/php.12862. Database of Absorption and Fluorescence Spectra of 300 Common Compounds for Use in PhotochemCAD. PhotochemCAD 3.0 database.

INTERNAL PAGES

photochemcad.com photochemcad.com
1

Cyclaplex: Downloads

http://www.photochemcad.com/pages/cyclaplex/downloads-cycla.html

The current version is Version 1.0 (08/16/2013). Runs under Windows XP, Vista, and 7. Make sure the Microsoft .net framework. Version 3.5 or higher is installed on your computer. Download and un-ZIP the. All unzipped files must reside in one folder; the folder can be saved anywhere on your computer. There is no Macintosh version of. There is no installer. The name of the extracted executable file is CyclaPlex.exe. The unzipped files are:. To explore the example files, select File/Open from the.

2

Cyclaplex: Home

http://www.photochemcad.com/pages/cyclaplex/cycla-home.html

Program was developed to simulate combinatorial processes that give rise to linear and cyclic oligomers. The program is a generalization of. And is applicable to diverse macrocycles derived from modular constituents. The program was conceived, developed and tested by Drs. Masahiko Taniguchi, Hai Du, and Jonathan S. Lindsey from summer 2012 spring 2013. The program and results are described in the following article:. Taniguchi, M. Du, H. Lindsey, J. S. J Chem. Info. Model. There is no Macintosh version of.

3

PorphyrinViLiGe: Home

http://www.photochemcad.com/pages/porphvil/porph-home.html

Program was developed to simulate combinatorial processes and to enumerate products and isomers in the domain of porphyrins (and other tetrapyrrole macrocycles) via virtual library generation. The program was conceived, developed and tested by Drs. Masahiko Taniguchi, Hai Du, and Jonathan S. Lindsey from summer 2010 summer 2011. The program and results have been described: Virtual Libraries of Tetrapyrrole Macrocycles. Combinatorics, Isomers, Product Distributions, and Data Mining. Employs the aforementi...

4

PhotochemCAD: What's new?

http://www.photochemcad.com/pages/chemcad/new.html

August 16, 2013: The Naturallly Derived Porphyrin Database has been updated to Version 2. The updated V2 database is avilable on the Downloads. This page was last updated August 21, 2013.

5

PhotochemCAD: Compounds

http://www.photochemcad.com/pages/chemcad/compounds.html

Compounds in the spectral database. Chlorin e6 (in diethyl ether). Chlorin e6 (in ethanol). Crystal violet (in glycerol). Crystal violet (in water). Dansyl glycine (in dioxane). Dansyl glycine (in water). 4',6-Diamidino-2-phenylindole, [DAPI] (in dimethylsulfoxide). 4',6-Diamidino-2-phenylindole, [DAPI] (in water). 1,1'-diethyl-2,2'-cyanine iodide. 2,5-Diphenyloxazole, [PPO]. Perylene-monoimide derivatives (3 compounds). Protoporphyrin IX dimethyl ester. Zinc tetramesitylporphyrin radical cation.

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Optical Properties Spectra

http://omlc.org/spectra

By Jonathan S. Lindsey and coworkers. By Rodolfo Nicolaus, a website on melanin that is FULL of information! 169; 2015 OMLC.

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Tips and Tricks - Centre for Imaging & Analysis (UCT)

http://emu.uct.ac.za/technical-documents/tips-and-tricks

Tips and Tricks - Centre for Imaging and Analysis (UCT). How the Unit works. SEM and The Digital Paradigm – Blessing or Curse? Position Paper on Digital Imaging. Low cost EBSD system for SEM. A predictive autofocus algorithm for SEM. 3D reconstruction techniques of chromatin fibres. Neutrophil associated fibrinogen and fibrin. South African pollen catalogue. Light and Fluorescent Microscopes. General notes and safety. Centre for Imaging and Analysis. Hoechst 33258 and 33342, DAPI). Jonathan Lindsey (NCSU...

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photochemcad.com photochemcad.com

Lindsey Lab Software

PhotochemCAD™ 3 and accompanying database. Are now ready for free downloading. Program contains modules for performing calculations, a database of absorption and emission spectra for 339 diverse compounds. PhotochemCAD 3: Diverse Modules for Photophysical Calculations with Access to Multiple Spectral Databases. Taniguchi, M. Du, H. Lindsey, J. S. 277-289. DOI: 10.1111/php.12862. Database of Absorption and Fluorescence Spectra of 300 Common Compounds for Use in PhotochemCAD. PhotochemCAD 3.0 database.

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