KnowItAll's ChemWindow? Edition is the most comprehensive chemistry publishing software available today. ChemWindow helps you produce great presentations for all aspects of chemistry research. It is designed for the chemist who needs to draw chemical structures and publish professional reports, complete with structures, spectra, chromatograms, chemical reactions, lab experiment setups, chemical engineering diagrams, data tables, and more! Includes in-place editing from within MS Office programs.
2-D chemical structure drawing program. The ChemWindow Edition offers a complete range of chemistry presentation tools. With the ChemWindow Edition, you can draw any chemical structure with just a few clicks and drags. It has all the tools you need to draw rings, bonds, atoms, chains, arrows, and chemical symbols. With programmable hot keys, you can quickly label common groups by typing a single key.
Clearly illustrate experiments and engineering processes.
If you have ever had to document a laboratory experiment, you know that it is nearly impossible to do without illustrations. The Laboratory Glassware Collection contains more than 130 illustrations to help you communicate and document your experiments. All pieces are drawn to scale and snap together at joints for easy construction.
The Chemical Engineering Collection offers more than 250 process flow symbols including furnaces, filters, compressors, coolers, exchangers, evaporators, silos, separators, tanks, towers, vessels, and valves. You'll find everything you need to draw realistic process flow diagrams.
KnowItAll also includes SymApps™, a professional symmetry analysis and 3-D molecular rendering program, designed for desktop visualization and publishing. A modified MM2 force field minimization module converts 2-D structure drawings to 3-D in just seconds! SymApps calculates, displays, and animates the symmetry for a molecule including rotation axis, mirror planes, and inversion centers. You can also create movies for three basic rotations and export them as .avi files that will run in any Windows application that supports this format. Symapps also allows you to calculate crucial information such as point groups, bond lengths, angles, and dihedral angles for all atoms in the structure.
Communicate knowledge according to your needs. In addition to the most sophisticated structure drawing available, you can create standard reports, design papers, presentations, and web publications that fit your specific communication needs. Reports are easy to lay out by using one of our predefined templates or creating one of your own.
The ChemWindow Edition also includes an annotation tool to create links between objects like structures, formulas, captions, tables, graphics, etc. and present clear graphical comments for key elements of your experiments. And because some of your results need to be presented in tables, a Table Tool has been added so you can quickly enter and organize your data. Design your own table or choose from a number of predefined table styles.
The ChemWindow Edition also offers full color support for publication-quality presentations.
Publish spectral data, chromatograms, and peak tables. With the ChemWindow Edition you can directly import IR, NMR, MS, and Raman spectra, and chromatograms, using common native file formats.
Once your spectra or chromatograms are imported, you can annotate them with text and structures, select peaks, generate peak tables, produce and edit property tables, zoom in to focus on specific peaks and regions, change colors and fonts, annotate peaks, and do whatever you need to improve both the understanding of your data and the presentation of your work.
KnowItAll recognizes stereochemistry and automatically specifies R/S centers and E/Z double bonds. Complex mixtures of diastereomers including relative and absolute stereochemistry can be represented with a single structure.
Easy mole-to-mass conversion | Calculate mass from structure |
The MS Fragmentation Tool is the fastest way to determine whether your proposed structure might match your mass spectral data. This tool draws a movable fragmentation line through the proposed structure and displays the mass for the fragments on both sides of the line.
With this application, gain access to an exclusive community for KnowItAll users with useful links, user discussion board, articles, tips, and technical information.
IUPAC NameIt™ | IUPAC DrawIt™ |
Automatically returns the systematic IUPAC name for structures with up to ten non-hydrogen atoms. Gain full functionality by purchasing the IUPAC NameIt application. | Automatically generates a structure of up to ten non-hydrogen atoms when a systematic IUPAC name is provided. Gain full functionality by purchasing the IUPAC DrawIt application. |
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- 공급받으신 상품 및 용역의 내용이 표시.광고 내용과
다르거나 다르게 이행된 경우에는 공급받은 날로부터 3월이내, 그사실을 알게 된 날로부터 30일이내
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포장 등을 훼손한 경우는 제외
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(예 : 가전제품, 식품, 음반 등, 단 액정화면이 부착된 노트북, LCD모니터, 디지털 카메라 등의 불량화소에
따른 반품/교환은 제조사 기준에 따릅니다.)
- 고객님의 사용 또는 일부 소비에 의하여 상품의 가치가 현저히 감소한 경우 단, 화장품등의 경우 시용제품을
제공한 경우에 한 합니다.
- 시간의 경과에 의하여 재판매가 곤란할 정도로 상품등의 가치가 현저히 감소한 경우
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(자세한 내용은 고객만족센터 Q&A게시판 또는 E-MAIL상담을 이용해 주시기 바랍니다.)
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