![]() Chemists use this all the time when creating chemistry documents in Microsoft Word. See section 9.13 of the ChemDoodle User Guide for more information.Ĭhemical data recovery from Microsoft Office files: ( experimental feature) Round-trip editing is the process of embedding data from one application into another, that can then be recovered later. You can also copy/paste these pushers in ChemDoodle JSON format. Going futher, you can convert these pushing arrows into customizable bezier shapes, to fully control the graphics. ![]() You can draw single electron, electron pair and bond forming pushing arrows automatically by setting a starting and ending atom or bond. Please read section 7.9 of the ChemDoodle User Guide for more information.Īutomatic electron pushing arrows: Electron pushing arrows are a popular feature in the ChemDoodle Web Components, and we have had many requests to also include these tools in ChemDoodle 2D. ChemDoodle 2D enforces the credibility of the calculations for the entire table, and will even warn you if your input is suspicious, for instance, if you have a percent yield greater than 100% or your excess mass is a negative value. Input reactions are automatically balanced (however you can override these stoichiometric ratios with the Equivalents row) and the limiting component is automatically inferred based on the input values. ChemDoodle 2D's stoichiometry tables are self-calculating and based on the table shape objects introduced in version 10.2. And our stoichiometry table is the only implementation in the industry that is fully chemically aware: it automatically balances chemical equations and infers limiting components so you do the least amount of work and obtain all the information you desire.įor those that are not familiar with such features, a stoichiometry table is a form where you input theoretical and experimental values from your experiment and you will get accurate calculations for your input and results. If you only care about theoretical values, our table separates experimental from theoretical inputs. So, if you desire a specific amount of product or want to limit the amount of a reactant, our stoichiometry table will help you determine the remaining quantities. We wanted to make sure we produced a powerful and intuitive solution, that is not just informative, but does not impose any restrictions on what the user was trying to achieve or push any specific perspective on your experiment. On the surface, these calculations are really easy to compute, albeit tedious, so a program to perform them is essential if you value your time. ![]() Stoichiometry tables: Stoichiometry tables have been the most requested feature for ChemDoodle 2D since IUPAC naming. ![]() Now, let us discuss some of the new features in ChemDoodle 2D v11. Our growing userbase continues to show us our work is making the lives of those working in chemistry easier. Our goal, as always, is to produce the highest quality chemistry software at the lowest price possible. With our new subscription model, we have been able to provide new features for our software faster than ever before. There have been a lot of changes, but our users have remained loyal and continued to provide us with wonderful advice and guidance. Licenses are as little as $18, and we have a free trial available at: īefore we discuss some of the new features, we just want to say thank you to all of our users and supporters over this past year. This update is free for all ChemDoodle subscriptions, Lifetime and Site licenses. We are pleased to introduce version 11 of our ChemDoodle 2D software.
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