SpecPlot 1.2
This is a 32-bit program that runs under MS Windows 9x, NT 4, 2000, and XP to plot NMR spectra An NMR spectrum can be read in one of the following formats: Bruker XWinNMR/TopSpin, Bruker WinNMR, Bruker WinNMR ASCII, Chemagnetics Spinsight, and a native ...
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Nmr Download
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1Freeware
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2Bruker TopSpin 3.0
TopSpin is a software package for acquisition, processing and analyzing NMR data, streamlined for your convenience. TopSpin was designed for Windows and Linux users with a highly intuitive interface utilizing the most widespread standards familiar from ...$139.16 -
3WSolids1 1.2
WSolids1 is a program for the visualization and analysis of processed one-dimensional solid-state NMR data. Although there are several ”general purpose” programs or libraries available to calculate many interactions and for many different ...Freeware -
4WinDNMR 7.1
WINDNMR is a Windows program (Author) for simulating high resolution NMR spectra. It has two main goals: - To serve a pedagogic function in teaching and learning NMR spectroscopy, - To perform simulations of research NMR spectra: - Measurement of rate ...Freeware -
5MestReS 7.1
Mnova is a multipage, multivendor, multitechnique and multiplatform analytical chemistry software suite designed as a container for our NMR & MS modules. NMR AND LC/GC/MS PROCESSING, ANALYSIS, MANAGING AND REPORTING. The Mnova suite works as a container ... -
6rNMR 1.1
rNMR is an open source software package for visualizing and interpreting one and two dimensional NMR data. In contrast to most existing 2D NMR software, rNMR is specifically designed for high-throughput assignment and quantification of small molecules.Freeware -
7NMRPrediction 3.1
UpSol NMRPrediction provides the chemist with the automatic prediction of 13C NMR and 1H NMR chemical shifts of an excellent quality. It is designed as a library with a java user interface (JUME, the Java Upstream Molecule Editor). Draw your structure ... -
8MestReC 6.1
MestReC is a multipage, multivendor, multitechnique and multiplatform analytical chemistry software suite designed as a container for our NMR & MS plugins. The Mnova Suite is the graphical user interface (GUI) where all the Mnova Plugins run. ...$115.00 -
9MestReNova 7.1
MestReNova is a multipage, multivendor, multitechnique and multiplatform analytical chemistry software suite designed as a container for our NMR & MS plugins. The Mnova Suite is the graphical user interface (GUI) where all the Mnova Plugins run.This ...$160.00 -
10NMRQA 1.2
NMRQA is an App containing about a hundred and thirty simple revision questions and answers on NMR. This App is not intended for people who are not familiar with the basic concepts of NMR. Obviously it is not intended for NMR experts. It is intended ...$1.13 -
111HCSC 1.0.0.1
Quickly calculate proton NMR chemical shifts for any proton. The chemical shift is automatically calculated based on additivity constants. One can calculate either aliphatic, aromatic or olefinic protons based on substituents and their relative position ...$0.99 -
12CHEMIX School 3.60
It is also equipped with a molecular 3-D viewer, calculator, curve fit, function plot, data manipulation, derivatives, definite integrals for one and two functions, ternary phase diagram plotter, binary phase diagram plotter, trend plots of physical/chemical properties of the elements, spline interpolation, conversion table (temperature, pressure, energy, power, length and mass), solubility chart for inorganic compounds used in inorganic analysis, dictionary, and advanced calculators for molecules (Mol, mass and mass%), thermochemistry , electrochemistry, weak acid/base/buffers, acid-base indicators table, solubility (Ksp) and common ion effect calculator, gas equations, spectroscopy assignment tool (NMR H[1] C[13], IR and ...$39.00
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13Mnova 6.1.1
Its Graphical User Interface is Powerpoint-like and it currently incorporates plugins for the handling of NMR and LC/GC/MS data, although it has been designed to extend to other analytical techniques. Mnova can be easily deployed to all chemist's ...$321.00 -
14SR Browser 1.0
Structure report browser can open a DICOM Structure Report file and display it in a browser window. Because the display is in html format, the display can be customized easily. Structure report browser can print the structure report to a standard printer.Freeware -
15ChemToolBox 1.1
ChemToolBox is a software destinated to a broad audience (any level students, Ph.D. or even senior scientists). More precisely, it will be the ideal partner of chemists (organic chemistry, analytical chemistry or polymer chemistry), biologists and biochemists.Freeware -
16The Unscrambler 10.1
The Unscrambler® X lets you analyze large and complex data sets quickly, easily and accurately using the power of multivariate analysis (MVA). It has set the standard in MVA software for over 25 years, and is the preferred tool for thousands ... -
17TrackVis 0.5
TrackVis is a software tool that can visualize and analyze fiber track data from diffusion MR imaging (DTI/DSI/HARDI/Q-Ball) tractography. Features of TrackVis include: - Cross-platform. Works on Windows, Mac OS X and Linux with native look and feel. -
18The UnscramblerR 9.8
Smarter with new methods such as cross validation prediction diagnostics, PCA-LDA & new plot options. Flexibility to organise your data & analyse into projects. Smarter designs use less resources and result in more information. Use this information ... -
19Gaussian 09W 8.0
Features: - Comprehensive investigations of molecules and reactions - Predicting and interpreting spectra: NMR modeling; studying chirality; predicting optical spectra; predicting hyperfine spectra - Exploring diverse chemical arenas: thermochemistry; ... -
20Simplified MRI 6.0
As a bonus there is also a simulation of NMR or nuclear magnetic resonance. Of course it should be noted that both NMR and MRI simulations are highly simplified. The whole process is much more complex than what is portrayed here. Still Simplified ... -
21RNAstructure 5.0
These include chemical mapping, enzymatic mapping, NMR, and SHAPE data. -
22ChemPen 1.4
ChemPen is the low cost, easy to use tool for chemists, educators and students who need to create create drawings for chemical documentation. ChemPen includes everything in ChemPen plus basic C-13 chemical shift prediction.Drawing with ChemPen is done ... -
23MCPRO 2.0
NMR constraints (NOE and torsion angle) can be added for NMR structure refinements via simulated annealing. Free energy changes can be computed via FEP calculations and have been used extensively for studying protein-ligand binding.$1,200.00 -
24Aldrich Spectral Viewer 1.1
The Aldrich Spectral Viewer is an electronic reference book on CD-ROM that contains thousands of actual spectra from the Aldrich spectral libraries. This easy-to-use software program is more powerful than a printed book, allowing text and data field ... -
25RasMol 2.7.5
Alternate conformers and multiple NMR models may be specially coloured and identified in atom labels. Different parts of the molecule may be represented and coloured independently of the rest of the molecule or displayed in several representations simultaneously.Freeware