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Chemical Information | cheminformatics.epfl.ch Reviews
https://cheminformatics.epfl.ch
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Chemical Information : projets de travail de diplôme
http://cheminformatics.epfl.ch/diplome.shtml
Projets de travail de diplômes. Tel : 41 21 693 94 69. Fax : 41 21 693 93 55. Lucpatiny at epfl.ch. Projets de travail de diplôme. Depuis plus de 15 ans nous nous intéressons à la gestion et au traitement de l'information en chimie et en particulier en chimie organique. Dans ce contexte nous avons été amenés à développer par exemple une calculette chimique ( http:/ www.chemcalc.org. Un site pour l'attribution de spectres RMN ( http:/ www.nmrdb.org. 4 Cahier de laboratoire on-line. 2004 EPFL, 1015 Lausann...
EPFL - Service d'Information Chimique
http://cheminformatics.epfl.ch/index_f.shtml
Projets de travail de diplômes. Tel : 41 21 693 94 69. Fax : 41 21 693 93 55. Lucpatiny at epfl.ch. L'objectif est à la fois de fournir un service et d'effectuer de la recherche dans le domaine de l'information chimique. 2004 EPFL, 1015 Lausanne, tel. 41 21 693 94 69, luc.patiny at epfl.ch. E-learning en chimie organique.
Reagents Quantity Calculator
http://cheminformatics.epfl.ch/reactions
The molecular formula may be entered the way a chemist thinks about it. You may use groups like Ph, Me, Et, Ala, Gly, . For example if you want the molecular formula of isobutyryl chloride you may simple enter Me2CHCOCl. Using ChemCalc (http:/ www.chemcalc.org) the molecular weight will be suggested to you. The purity may be entered as % (percent in weight), M (molar, mmoles/ml) or L (loading, mmoles/g). This service is provided by ChemExper. And the Ecole Polytechnique Fédérale de Lausanne.
Workshop on Chemical Information
http://cheminformatics.epfl.ch/workshop
Program of the 9 September 2016. How to reach Lausanne. Tel : 41 21 693 94 69. Fax : 41 21 693 93 55. Lucpatiny at epfl.ch. Workshop on Chemical Information. September 9, 2016. Peter Ertl (Novartis, Basel). Thomas Mueller (Novartis, Basel). Thomas Sander (Actelion, Basel). Christian Rufener (Actelion, Basel). Igor Tetko (Institute for Bioinformatics, Germany). Damiano Banfi (EPFL, Lausanne). Luc Patiny (EPFL, Lausanne). 2004 EPFL, 1015 Lausanne, tel. 41 21 693 94 69, luc.patiny at epfl.ch.
Chemical Information : Publications
http://cheminformatics.epfl.ch/publications
Tel : 41 21 693 94 69. Fax : 41 21 693 93 55. Lucpatiny at epfl.ch. Publications in Chemical Information. Sharing Product Physical Characteristics over the Internet. Patiny, L. Internet Journal of Chemistry 2000; 3, 2. Molbank: First fully web-based publication of chmical reaction data of individual molecules with structure search and submission. Lin, S.-K. Patiny, L. Internet Journal of Chemistry 2000; 3, 1. E-learning en chimie organique. E-learning en chimie organique.
TOTAL PAGES IN THIS WEBSITE
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Simulate and predict NMR spectra
http://www.nmrdb.org//about
Tools for NMR spectroscopists. Institute of chemical sciences and engineering. NMR spectroscopy is certainly the analytical methodology that provides the most information about a molecule. Teaching and interpreting spectra may however be challenging. On this webpage we have compile many tools that allows to:. Predict HSQC / HMBC spectra. Simulated second order effect in. Recreate (resurect) 1D NMR spectra from experimental in-line assignment. J Chem. Inf. Model. 2007.
Predict NMR spectra from your website
http://www.nmrdb.org//service
Tools for NMR spectroscopists. Institute of chemical sciences and engineering. Add 1H NMR prediction on your own website. Adding the NMR predictions on your website server is not only FREE but also very easy. Just add the following line in which the last parameter is the URL encoded SMILES code:. Java applet predictor: http:/ www.nmrdb.org/predictor? HTML5 1H predictor: http:/ www.nmrdb.org/service.php? HTML5 compatible predictions on your own website. HTML5 1H NMR prediction.
Molecular formula from monoisotopic mass
http://www.chemcalc.org/mf_finder
Institute of chemical sciences and engineering. List of allowed groups. Peak Full Width at Half-Maximum). This tool allows to generate a list of molecular formula from an accurate mass. Accurate mass experimental result:. Optional: Filter the result based on the molecular formula. Allowed Molecular Formula range in the format Xn-mYo-p (ex. C1-10H1-15B2):. You may also use groups in the definition of the range: HAla0-10Gly0-10Pro0-10OH. You may even define your own group like: {C2H4}0-4{Ala}0-2.
Peptide mass analysis
http://www.chemcalc.org/peptide_home
Institute of chemical sciences and engineering. List of allowed groups. Peak Full Width at Half-Maximum).
Web services
http://www.chemcalc.org/web
Institute of chemical sciences and engineering. Link to our website. List of allowed groups. Peak Full Width at Half-Maximum). The future of the web goes probably in dedicated services that are distributed on the Internet and accessible from a webpage using Ajax technology. ChemCalc is now accessible as a web service and in the following pages we will present some examples and also an explanation of how to implement them. Use AJAX / Json to display information about a molecular formula.
Molecular formula from monoisotopic mass
http://www.chemcalc.org/mf_finder/mfFinder_em_new
Institute of chemical sciences and engineering. List of allowed groups. Peak Full Width at Half-Maximum). MF from accurate mass (New). This tool allows to generate a list of molecular formula from an accurate mass. Accurate mass experimental result:. Optional: Filter the result based on the molecular formula. Allowed Molecular Formula range in the format Xn-mYo-p (ex. C1-10H1-15B2):. You may also use groups in the definition of the range: HAla0-10Gly0-10Pro0-10OH. Example: Natural amino acids.
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ChemInform | The best compendium in organic synthesis.
The best compendium in organic synthesis. ChemInform provides weekly abstracts of selected articles from the most important journals in the fields of organic, organometallic, inorganic and physical chemistry. The primary focus in the selection of articles is on new syntheses and methods in organic chemistry, including enzymatic and microbial processes. Clear, accurate, and detailed reaction schemes facilitate a quick, comprehensive overview of the central chemistry of the original document.
Chemia, nauka chemii, matura z chemii |
Sylwestrowa styl zmienia się z roku na rok. Tylko nieliczni przygotowują jednakże nowe kracje na ktokolwiek Bal Sylwestrowy. I słusznie, ponieważ w tym przypadku wiele zależy od momentu jego charakteru. Coraz w wyższym stopniu modne są bowiem bale przebierańców, oraz także. Praca w proste sposoby. On paź 18, 2014 in Bez kategorii. Komentowanie nie jest możliwe. On paź 17, 2014 in Bez kategorii. Komentowanie nie jest możliwe. Praca w proste sposoby. On wrz 9, 2014 in Bez kategorii. 2014 kursy na prawko.
cheminformatics-cheminformatics.blogspot.com
CHEMINFORMATICS
Friday, November 13, 2009. Post graduate diploma program in cheminformatics. Under the sponsorship of. PG diploma in cheminformatics. At Malabar Christian college Calicut. Labels: drug design . cheminformatics. Sunday, November 1, 2009. Post graduate diploma program in cheminformatics. Under the sponsorship of. PG diploma in cheminformatics. At Malabar Christian college Calicut. Tailor made course designed to train the students for pursuing upper level jobs in pharmaceutical industry. 1 “A Computat...
cheminformatics-qsar.blogspot.com
Cheminformatics - QSAR
Viernes, 3 de marzo de 2017. 191;CUÁL ES EL CRITERIO DE LA JATA PARA OTORGARLE A ALAS DEL SUR LA RUTA A ROMA Y NEGARLE BARCELONA? From Aviacion News http:/ ift.tt/2kQUkeY. Vuelos a Europa para las fiestas de fin de año desde ARS11.700. Quienes quieran pasar las fiestas de fin de año en Europa, pueden aprovechar las tarifas que se consiguen combinando Aerolíneas. seguir leyendo. The post Vuelos a Europa para las fiestas de fin de año desde ARS11.700. Appeared first on Promociones Aéreas en Argentina.
Chemical Information
Tel : 41 21 693 94 69. Fax : 41 21 693 93 55. Lucpatiny at epfl.ch. The goal is to provide services and to make research in the field of chemical information. We are responsible to the maintenance and the extension of the chemicals storage program. We will also install the results of our research like the possibility to store NMR, HPLC, MS in a database and directly retrieve them from any web-browser. 2004 EPFL, 1015 Lausanne, tel. 41 21 693 94 69, luc.patiny at epfl.ch. E-learning en chimie organique.
Chemical Informatics Journals | Open Access
Home » index. Chemical informatics is one of the most emerging fields in the present scenario. It is a multidisciplinary field which covers the research containing molecular design tools for finding the best fitting compounds which address to particular targets. Submit manuscript at http:/ www.editorialmanager.com/imedpub/. Or as an E-mail attachmet to our editorial office at cheminformatics@imedpub.org. Are intended to inspire the imagination, stimulate thought, and assist the visualization process.
Combinatorial Libraries & Cheminformatics شیمی انفورماتیک و شیمی ترکیبی
به شما كاربر گرامی سلام عرض می كنم . امیدوارم در این وبلاگ دقایقی خوبی را سپری كنید . برای آگاهی از امكانات این وبلاگ خواهشمندم كه تا آخر صفحه این وبلاگ را مشاهده نمایید . نظر خود را در رابطه با وبلاگ و کیفیت مطالب موجود به من هم بگویید. برای این كاربر یكی از گزینه های زیر را انخاب كنید وسپس بر روی گزینه نتیجه كلیك كنید. خوب و دارای مطالب مفی. مطالب موجود کاربرد ندارد. مطالب برای من مفید بود. توجه توجه برای دیدن صفحات دیگر وبلاگ بر روی اعداد بالا کلیک کنید. لینك به ما / لوگوی دوستان. بازدید های امروز :.
cheminformatics.org :: Cheminformatics, Chemoinformatics and Drug Design Resources
Cheminformatics / Chemoinformatics - This website contains links to cheminformatics programs and some QSAR datasets (with structures! Which accumulated during my PhD. All programs should be free to use, at least for academics. For a computational chemistry mailing list, see www.ccl.net, the QSAR society with additional resources can be found at www.qsar.org. Cheminformatics Links 293 Links in 35 Categories Online!
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少しずつポイントを貯めてお小遣いを稼ぐ ポイントサイト に関する情報をまとめました ポイントサイトがどうしてお金になるのか、始め方、稼ぐコツなど.
cheminformaticscode.blogspot.com
Cannomics
Friday, 13 September 2013. Seagate 3TB Hard Drive. I recently purchased a Seagate 3TB hard drive. I primarily wanted the device for my Ubuntu 12.04 machine, the drive did not however show up. Of course it showed up straight away on Windows 7. In order to get this drive working you need to do:. 1 sudo gedit /etc/default/grub. 2 Change the line. GRUB CMDLINE LINUX DEFAULT="quiet splash". GRUB CMDLINE LINUX DEFAULT="quiet splash pci=nomsi". Sunday, 5 December 2010. Edit and View Molecules on the go! 3 New m...