VEDA Chemistry software and Laboratory for Spectroscopy, Molecular Modeling and Structure Determination .VEDA open source spectroscopy software is a computer program optimizes the set of internal coordinates to elucidate the IR and Raman experimental/theoretical spectra.
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Chemistry Articles, News, Chemistry Software and Apps.
ISIS Draw 2.5 free download is a chemical drawing program for windows somewhat similar to ChemDraw. You can use it to draw chemical structures, and export them for viewing as 3D models. ISIS Draw software free download for windows 10 developed by MDL Information Systems.
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AutoDimer software free download Computational chemistry and bioinformatics primer dimer check software in the field of investigation of hairpin and dimer primer design that can be used to perform a variety of DNA simulations. The AutoDimer chemistry software that you download from Chemweb can be used to design and simulate different types of primers.
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CHEMIX School general chemistry software gives you the possibility to perform diffferent calculations related to molecules, balance, thermochemistry, electrochemistry, solubility, and weak acid/base. For all of the aforementioned categories the program comes packed with predefined formulas, and lets you copy the information to the clipboard, so you can paste it into other third-party utilities.
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Mechanochemical production of an allyl potassium / calcium complex that polymerizes isoprene at room temperature. Without solvents present, the often far‐from‐equilibrium environment in a mechanochemically driven synthesis can generate high‐energy, non‐stoichiometric products not observed from the same ratio of reagents used in solution.
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Molecular structure retrieval directly from laboratory-frame photoelectron spectra in laser-induced electron diffraction. Ubiquitous to most molecular scattering methods is the challenge to retrieve bond distance and angle from the scattering signals since this requires convergence of pattern matching algorithms or fitting methods. This problem is typically exacerbated when imaging larger molecules or for dynamic systems with little a priori knowledge.
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