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This is a powerful, easy-to-use, ready-to-use and educational software to simulate NMR experiments and their associated programs. MestRes Crack was designed for : Field Locking, Shimming, FID simulation (continuous-wave or FT), Dynamic NMR, Reference deconvolution and data processing. All the major 1 H and 13 C NMR NMR programs can be used to process and analyse data in a realistic environment. MestRes features built-in libraries, ready-to-use FID’s databases and multiple scalability. Main features : • Complete and professional simulation of the used instrument, that can go up to 3 kW (Bruker). • Ability to generate realistic FID’s databases which are specific to the utilized spectrometer. • Triggering of the simulation by entering the frequency for the desired channel; all the commands for the experiment and shimming (if required) can be programmed. • FID automatic normalization according to the obtained experimental spectrum, and of each sideband. • FID simulation (and its sidebands) is performed and the simulated spectra can be saved and viewed later on in real-time. • FID simulation can be done in continuous-wave (Bruker) or FFT (Varian) mode. • Is NMR simulation mode and FID simulation mode. • Is FID DYNAMIC simulation mode. • A database of all the used quantum tunnelling pulses can be created. • NMR simulations can be done in temperature-variable mode. • FID simulations can be done in temperature-variable mode. • Spectra with (or without) 3D-deconvolution (FXC or by 4FC) can be generated. • Reference deconvolution can be performed for 1 H- or 13 C-NMR. • The basic processing and data analysis software is included. Data can be exported to:.csv (or other native format),.mat (or other native format) and.myd (.dtd) formats. • The software has a very user-friendly interface and a very intuitive GUI. The interface allows to perform advanced tasks (e.g. the FIDDLE algorithm) which becomes available thanks to the open source of the code. The user also has the possibility to edit all the results and plots that have been created. • When processing the output.csv file, this file can
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The main goal of MestRes is to provide real-time simulation of some of the most common NMR experiments, mainly DTNMR, DINEPT, DARR, PSL and PSLR. This allows students to understand and practice the theory behind some experiments without wasting expensive instrument time or the natural resources and potential loss of live animals for the production of their natural spectra (most of the times). Both 1H and 13C nuclei are supported. Continuous-wave (Bruker and Varian) deuterium channel simulation is included. However, if a different version of MestReC is used, MestRes should be able to be configured to simulate the D2O channels. MestRes uses the software ‘MestReS’ to perform the simulations, similar to what they would be done in real life. So this results in a fast and very realistic experience. NOTE: This application is not sold individually. It is available with MestReC licenses for the same number of users. What are the licenses for MestReC? MestReC can be used to simulate MestRes, with a license code, but only one license code is needed to use MestReS. One license code is enough to use MestRes, provided you are using MestReC. MestReC Description MestRes is an NMR Data Acquisition and Analysis Software Solutions, specially developed for simulation of the most common NMR experiments. MestRes provides real-time simulation of the processes of Field-Locking, Shimming, and Acquisition. Students can practice MestRes under expert supervision while saving all the instrument time and resources. MestRes provides real-time simulation of the processes of Field-Locking, Shimming, and Acquisition. Students can practice MestRes under expert supervision while saving all the instrument time and resources. Both continuous-wave (Bruker and Varian) deuterium channel simulation is included. However, if a different version of MestReC is used, MestRes should be able to be configured to simulate the D2O channels. MestRes uses the software ‘MestRes’ to perform the simulations, similar to what they would be done in real life. So this results in a fast and very realistic experience. In MestRes, students can either acquire, analyze or measure with the tools they need, depending on the experimental situations. MestRes can be used 2f7fe94e24
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The MestRes application has been developed to provide students and professionals a fast and quick way to acquire and process data using a Minicomputer. MestRes may be used for educational purposes at universities or highschools, where equipments and money are limited and may come from budget restrictions. Features: MestRes offers a simple, yet powerful set of commands that are easy to use. The program is able to be run on Windows, Linux and Mac OS. The program provides a unique set of commands for spectra processing that work in real time. When a command is given in MestRes it automatically performs the processing on your data. MestRes will also save your work automatically so that you can always reproduce your work. MestRes has been developed by a group of quality maintenance engineers from RENATO – the company that develops and markets the famous MestRe C program. The current version of MestRes is 3.x (2017) and may be freely distributed and re-distributed subject to the MestRes and derivatives attached to the MestReC program. We are continually developing the software so if you have an innovative idea or suggestion for future versions then get in touch. MestRes has been implemented in C++. Recent update: MestRes supports loadability with the CeNi 5.0 user interface, so an additional download is not needed. NOTE: This application is not sold individually. It is available with MestReC licenses for the same number of users. MestReS Description: The MestReS application is a simulation tool for the Bruker DRX-500 and DRX-700 series of spectrometers.MestReS provides simulation of lock and shim procedures and acquisition parameters such as scan width, window, line width, resolution, etc. Automatic import of 1H and 13C NMR simulations from chemical drawing packages like ChemDraw or xdrawchem allows very fast FID’s creation. MestReS provides parameters that have commonly used methods in NMR for simulation and creates FID’s. However, FID’s may be created in both the uncoupled and coupled states. Users are able to define spin systems for their calculations. As an example, one could define a non coupled compound and create the FID’s for this, then add the two spins into a coupled system, where the “spin system” may be the
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Welcome to MestReS: your virtual laboratory for 1H and 13C NMR simulations. For students of NMR, the simulation of an NMR spectrometer is a vital and unique tool in their study. By interpreting FID’s (Free Induction Decay) of 1H and 13C in terms of their physical and chemical environment, the student gains an understanding of how spectrometers work. MestReS is designed to not only allow students to practice this technique, but also to do so very quickly, with minimum time on equipment. The simulation of spectrometers in MestReS is a direct reflection of real life, with things like channel couplings, sweep rate variation, and field variations changing as spectrometer parameters change. MestReS also provides a means to more directly explore how data is acquired. MestReS can import data from popular chemical drawing applications, such as ChemDraw or XDrawChem. With high-quality simulations already available for most commercial and non-commercial NMR spectrometers, students can easily simulate almost any type of 1H and 13C NMR experiment, and move well beyond the simple 1D one-dimensional picture that is often available. MestReS is best used in combination with MestReC, the user interface to MestReS. MestReS is provided with any MestReC, for the same number of users. KEY FEATURES – Constructs FIDs from AutoCAD files – Simulates both proton and carbon locking channels, as well as 1D pulse-selected and continuous acquisition – Simulates FT and continuous-wave 1H and 13C spectrometers. – Allows the user to control temperature directly from the control unit. – Supports the ability to import and process 1D and 2D NMR simulations from ChemDraw, xDrawChem, and similar chemical drawing applications. – Supports the ability to import FID’s from ChemDraw, XDrawChem, and similar chemical drawing applications New to NMR simulation? MestReS allows the user to generate simulated FID’s and spectra from standard proton and carbon chemical drawing packages. These simulated FID’s can then be imported into MestReC, processed, and the results can be saved to a file for later viewing. Examples of how to perform this basic process include FID simulations from a standard, common proton and carbon chemical drawing package. MestRe
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