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--- software:tsim:index [2019/06/15 07:19]
till created
+++ software:tsim:index [2020/12/04 13:26] (current)
till
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+~~NOTOC~~
 {{ :wiki:logo.png}}
 ====== TSim ======
 //CLI for simulating/fitting TREPR spectra of triplet states//
+A module for the MATLAB(r)-based [[..:trepr-toolbox:|trEPR toolbox]] for simulating spectra of spin-polarised triplet states.
+The module provides a user-friendly interface for simulations as well as fittings of simulations to experimental data. For the actual simulation it relies on [[http://www.easyspin.org/|EasySpin]] and in particular the ''pepper'' routine.
+===== Quick links =====
 <WRAP group>
 <WRAP column 32px>[[https://www.till-biskup.de/en/software/matlab/tsim//|{{fa>firefox?32}}]]</WRAP>
 <WRAP column 85%>
-Website of the toolbox\\
+Website of the program\\
-[[https://www.till-biskup.de/en/software/matlab/tsim//]]
+[[https://www.till-biskup.de/en/software/matlab/tsim/]]
+</WRAP>
+</WRAP>
+<WRAP group>
+<WRAP column 32px>[[https://tsim.docs.till-biskup.de/|{{fa>book?32}}]]</WRAP>
+<WRAP column 85%>
+User and API documentation\\
+[[https://tsim.docs.till-biskup.de/]]
 </WRAP>
 </WRAP>
@@ Line 19: / Line 35: @@
 </WRAP>
 </WRAP>
+===== Contributors =====
+<WRAP group>
+<WRAP column 32px>{{fa>user?32}}</WRAP>
+<WRAP column 85%>
+**Deborah Meyer**\\
+Main developer
+</WRAP>
+</WRAP>
+<WRAP group>
+<WRAP column 32px>{{fa>user?32}}</WRAP>
+<WRAP column 85%>
+**Till Biskup**\\
+Maintainer, general programming advice, technical infrastructure and webpage
+</WRAP>
+</WRAP>
+===== Reference =====
+If your use of this program leads to a publication, please give credits by citing the reference given below.
+<WRAP group>
+<WRAP column 48px>[[http://dx.doi.org/10.1021/acs.jpclett.7b00644|{{fa>file-text-o?48}}]]</WRAP>
+<WRAP column 80%>
+Deborah L. Meyer, Florian Lombeck, Sven Huettner, Michael Sommer, Till Biskup (2017): Direct S<sub>0</sub>→T Excitation of a Conjugated Polymer Repeat Unit: Unusual Spin-Forbidden Transitions Probed by Time-Resolved Electron Paramagnetic Resonance Spectroscopy. //Journal of Physical Chemistry Letters// **8**:1677--1682 ([[http://dx.doi.org/10.1021/acs.jpclett.7b00644|doi: 10.1021/acs.jpclett.7b00644]])
+</WRAP>
+</WRAP>

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